CVS log for ports/biology/Makefile
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Revision 1.120: download - view: text, markup, annotated - select for diffs
Mon Aug 1 04:29:37 2011 UTC (6 months, 1 week ago) by bapt
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Bye bye abandonwares (part 2) 2011-08-01 benchmarks/rawio: Looks like an abandonware, no more public distfiles 2011-08-01 benchmarks/tmetric: Looks like abandonware, no more public distfiles 2011-08-01 biology/L-Breeder: Looks like an abandonware, no more public distfile 2011-08-01 biology/crimap: Looks like an abandonware, no more public distfile 2011-08-01 biology/distribfold: No more upstream, looks like an abandonware 2011-08-01 biology/kinemage: Looks like an abandonware, no more public distfile 2011-08-01 biology/lsysexp: Looks like an abandonware, no more public distfile 2011-08-01 chinese/chm2html: Looks like an abandonware, no more public distfile 2011-08-01 chinese/ntuttf: No more public distfiles available 2011-08-01 chinese/reciteword: Looks like an abandonware, no more public distfile 2011-08-01 chinese/tocps: No more pulic distfiles 2011-08-01 chinese/xttmgr: Looks like an abandonware, no more public distfile 2011-08-01 comms/mserver: Looks like an abandonware, no more public distfiles 2011-08-01 comms/qicosi: Looks like an abandonware, no more public distfile 2011-08-01 comms/sms_client: Looks like an abandonware, no more public distfile 2011-08-01 comms/smstools: Looks like an abandonware, no more public distfile 2011-08-01 converters/siconv: Looks like an abandonware, no more public distfiles 2011-08-01 converters/utf8conv: Looks like an abandonware, no more public distfile 2011-08-01 databases/pgcluster: Looks like an abandonware, no more public distfile 2011-08-01 databases/py-MySQL: Please use databases/py-MySQLdb instead 2011-08-01 databases/py-SQLDict: Looks like an abandonware, no more public distfile 2011-08-01 databases/py-rrdpipe: Looks like an abandonware, no more public distfile 2011-08-01 databases/sybase_ase: no more public distfiles available
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Fri Apr 22 08:51:24 2011 UTC (9 months, 2 weeks ago) by wen
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Bio::GFF3 are low-level, fast functions for parsing GFF version 3 files. All they do is convert back and forth between low-level Perl data structures and GFF3 text. WWW: http://search.cpan.org/dist/Bio-GFF3/
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Mon Mar 1 09:16:25 2010 UTC (23 months, 1 week ago) by wen
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CVS tags: RELEASE_8_2_0, RELEASE_8_1_0, RELEASE_7_4_0, RELEASE_7_3_0, RELEASE_6_EOL
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p5-Bio-Das-Lite is an implementation of a client for the DAS protocol (XML over HTTP primarily for biological-data). WWW: http://search.cpan.org/dist/Bio-Das-Lite/ Feature safe: yes
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Tue Dec 29 13:39:14 2009 UTC (2 years, 1 month ago) by wen
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python-nexus is a generic nexus (phylogenetics) file format(.nex, .trees) reader for python. WWW: http://simon.net.nz/articles/python-nexus
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Wed Nov 18 05:53:16 2009 UTC (2 years, 2 months ago) by wen
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pyfasta is a python module for fast, memory-efficient, pythonic access to fasta sequence files. WWW: http://bitbucket.org/brentp/biostuff/src/
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Sat Nov 7 01:23:58 2009 UTC (2 years, 3 months ago) by amdmi3
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Velvet is a de novo genomic assembler specially designed for short read sequencing technologies, such as Solexa or 454, developed by Daniel Zerbino and Ewan Birney at the European Bioinformatics Institute (EMBL-EBI). Citation: Velvet: algorithms for de novo short read assembly using de Bruijn graphs. D.R. Zerbino and E. Birney. Genome Research 18: 821-829 (2008) WWW: http://www.ebi.ac.uk/~zerbino/velvet/ PR: 140147 Submitted by: Motomichi Matsuzaki <mzaki@m.u-tokyo.ac.jp>
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Fri Aug 28 23:36:08 2009 UTC (2 years, 5 months ago) by miwi
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Bio::SCF module allows you to read and update (in a restricted way) SCF chromatographic sequence files. It is an interface to Roger Staden's io-lib. See the installation directions for further instructions. WWW: http://search.cpan.org/dist/Bio-SCF/ PR: ports/138263 Submitted by: Wen Heping <wenheping at gmail.com>
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Fri Aug 28 23:34:19 2009 UTC (2 years, 5 months ago) by miwi
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Io_lib is a library of file reading and writing code to provide a general purpose trace file (and Experiment File) reading interface. The programmer simply calls the (eg) read_reading to create a "Read" C structure with the data loaded into memory. It has been compiled and tested on a variety of unix systems, MacOS X and MS Windows. WWW: http://staden.sourceforge.net/ PR: ports/138254 Submitted by: Wen Heping <wenheping at gmail.com>
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Sat Aug 22 20:39:51 2009 UTC (2 years, 5 months ago) by miwi
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Bio::NEXUS package provides an object-oriented, Perl-based applications programming interface (API) to the NEXUS file format of Maddison, et al., 1997 (Syst. Biol. 46:590-621). NEXUS is a powerful and extensible format designed for use in evolutionary analysis, including the analysis of molecular sequence data as well as classical morphological and life-history data. NEXUS is the input or output format for software such as PAUP*, MacClade, Mesquite, SIMMAP, MrBayes, Nexplorer, and so on. This package also contains the demonstration applications nexplot.pl (plot character data with a tree) and nextool.pl (allowing programmatic editing, e.g., selecting particular clades or subsets of data). WWW: http://search.cpan.org/dist/Bio-NEXUS/ PR: ports/137983 Submitted by: Wen Heping <wenheping at gmail.com>
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Tue Jul 21 01:10:12 2009 UTC (2 years, 6 months ago) by amdmi3
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PhyML is a software that estimates maximum likelihood phylogenies from alignments of nucleotide or amino acid sequences. It provides a wide range of options that were designed to facilitate standard phylogenetic analyses. The main strengths of PhyML lies in the large number of substitution models coupled to various options to search the space of phylogenetic tree topologies, going from very fast and efficient methods to slower but generally more accurate approaches. It also implements two methods to evaluate branch supports in a sound statistical framework (the non-parametric bootstrap and the approximate likelihood ratio test). PhyML was designed to process moderate to large data sets. In theory, alignments with up to 4,000 sequences 2,000,000 character-long can analyzed. In practice however, the amount of memory required to process a data set is proportional of the product of the number of sequences by their length. Hence, a large number of sequences can only be processed provided that they are short. Also, PhyML can handle long sequences provided that they are not numerous. With most standard personal computers, the "comfort zone" for PhyML generally lies around 3 to 500 sequences less than 2,000 character long. WWW: http://code.google.com/p/phyml/ PR: 136877 Submitted by: Ben Allen <ben@sysadminschronicles.com>
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Wed Jul 1 09:03:28 2009 UTC (2 years, 7 months ago) by miwi
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p5-Bio-MAGETAB contains the core MAGE-TAB Utilities Perl modules. This is a beta release. All functions have now been implemented and most have test suites; the exceptions include the modules involved in export of MAGE-TAB documents, which are still a little experimental in nature. The API is mostly finalised (and fully documented), but some details may yet change where necessary to improve usability. WWW: http://search.cpan.org/dist/Bio-MAGETAB/ PR: ports/136021 Submitted by: Wen Heping <wenheping at gmail.com>
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Mon Jun 22 12:46:56 2009 UTC (2 years, 7 months ago) by miwi
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PyCogent is a software library for genomic biology. It is a fully integrated and thoroughly tested framework for: controlling third-party applications; devising workflows; querying databases; conducting novel probabilistic analyses of biological sequence evolution; and generating publication quality graphics. It is distinguished by many unique built-in capabilities (such as true codon alignment) and the frequent addition of entirely new methods for the analysis of genomic data. WWW: http://pycogent.sourceforge.net/ PR: ports/135863 Submitted by: Wen Heping <wenheping at gmail.com>
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Mon Jun 8 23:49:59 2009 UTC (2 years, 8 months ago) by jasone
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Add the biology/crux port.
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Fri Jun 5 20:38:33 2009 UTC (2 years, 8 months ago) by miwi
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2009-05-31 biology/p5-bioperl-devel: no longer under development 2009-05-31 biology/p5-bioperl-run-devel: no longer under development 2009-06-01 net-p2p/deluge05: use net-p2p/deluge instead 2009-06-03 textproc/gmat: failed to build for a long time, no maintainer and apparently no users either
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Thu May 28 23:36:10 2009 UTC (2 years, 8 months ago) by miwi
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LibSBML is an open-source programming library to help you read, write, manipulate, translate, and validate SBML files and data streams. It is not an application itself (though it does come with example programs), but rather a library you can embed in your own applications. LibSBML understands all Levels and Versions of SBML, as well as the SBML Layout proposal by Gauges, Rost, Sahle and Wegner. It's written in ISO C and C++ but can be used from all the languages listed in the right-hand box. WWW: http://www.sbml.org/ PR: ports/135022 Submitted by: Wen Heping <wenheping at gmail.com>
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Thu Apr 2 18:24:59 2009 UTC (2 years, 10 months ago) by miwi
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Diff to: previous 1.104: preferred, colored
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Bio::Glite is an interface to G-language Genome Analysis Environment through its REST web service (http://www.g-language.org). This module allows almost everything G-language GAE can do, without installing all necessary tookits and modules. Advantage of this module over the standard installation of G-language GAE package is: 1. Easy installation from CPAN 2. Extremely light-weight (less than 1000 lines of code) 3. Does not require much CPU/RAM (all calculation is done on the cloud) Disadvantages includes: 1. Slower analysis speed 2. Internet connection is required 3. No other software interfaces such as the G-language Shell WWW: http://search.cpan.org/dist/Bio-Glite/ PR: ports/133273 Submitted by: Wen Heping <wenheping at gmail.com>
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Tue Mar 10 18:50:49 2009 UTC (2 years, 11 months ago) by miwi
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p5-Bio-Graphics is a simple GD-based renderer (diagram drawer) for DNA and protein sequences. WWW: http://search.cpan.org/dist/Bio-Graphics/ PR: ports/132088 Submitted by: Wen Heping <wenheping at gmail.com>
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Thu Jul 24 12:17:11 2008 UTC (3 years, 6 months ago) by pav
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- Delete biology/nab port after being marked DEPRECATED for three months PR: ports/125891 Submitted by: M. L. Dodson <mldodson@comcast.net> (maintainer)
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Sat Jun 21 00:01:56 2008 UTC (3 years, 7 months ago) by lippe
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SSAHA is a software tool for very fast matching and alignment of DNA sequences. It stands for Sequence Search and Alignment by Hashing Algorithm. It achieves its fast search speed by converting sequence information into a `hash table' data structure, which can then be searched very rapidly for matches. WWW: http://www.sanger.ac.uk/Software/analysis/SSAHA/ PR: ports/124525 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar> Approved by: gabor (mentor, implicit)
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Sat May 24 07:04:45 2008 UTC (3 years, 8 months ago) by edwin
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CVS tags: RELEASE_5_EOL
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New port: biology/consed viewing and editing workbench for sequence assembly Consed is a tool for viewing, editing, and finishing sequence assemblies. The port is constituted of 4 parts: biology/phred: base caller with quality evaluation biology/phrap: sequence assembler for shotgun sequencing biology/consed: workbench biology/phd2fasta: small utility All these can be used separately; however, most function of consed depends on the others. Although these programs are licensed freely for academic and nonprofit purposes, users have to contact the authors to get the softwares. Phred (including phd2fasta) and phrap are emailed, and consed can be downloaded to a restricted IP address. For commercial users, the licensing fee is ca. $10,000 at the time of writing. PR: ports/118548 Submitted by: Motomichi Matsuzaki <mzaki@biol.s.u-tokyo.ac.jp>
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Sat May 24 07:03:23 2008 UTC (3 years, 8 months ago) by edwin
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New port: biology/consed viewing and editing workbench for sequence assembly Consed is a tool for viewing, editing, and finishing sequence assemblies. The port is constituted of 4 parts: biology/phred: base caller with quality evaluation biology/phrap: sequence assembler for shotgun sequencing biology/consed: workbench biology/phd2fasta: small utility All these can be used separately; however, most function of consed depends on the others. Although these programs are licensed freely for academic and nonprofit purposes, users have to contact the authors to get the softwares. Phred (including phd2fasta) and phrap are emailed, and consed can be downloaded to a restricted IP address. For commercial users, the licensing fee is ca. $10,000 at the time of writing. PR: ports/118548 Submitted by: Motomichi Matsuzaki <mzaki@biol.s.u-tokyo.ac.jp>
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Sat May 24 07:01:55 2008 UTC (3 years, 8 months ago) by edwin
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New port: biology/consed viewing and editing workbench for sequence assembly Consed is a tool for viewing, editing, and finishing sequence assemblies. The port is constituted of 4 parts: biology/phred: base caller with quality evaluation biology/phrap: sequence assembler for shotgun sequencing biology/consed: workbench biology/phd2fasta: small utility All these can be used separately; however, most function of consed depends on the others. Although these programs are licensed freely for academic and nonprofit purposes, users have to contact the authors to get the softwares. Phred (including phd2fasta) and phrap are emailed, and consed can be downloaded to a restricted IP address. For commercial users, the licensing fee is ca. $10,000 at the time of writing. PR: ports/118548 Submitted by: Motomichi Matsuzaki <mzaki@biol.s.u-tokyo.ac.jp>
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Sat May 24 07:00:36 2008 UTC (3 years, 8 months ago) by edwin
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New port: biology/consed viewing and editing workbench for sequence assembly Consed is a tool for viewing, editing, and finishing sequence assemblies. The port is constituted of 4 parts: biology/phred: base caller with quality evaluation biology/phrap: sequence assembler for shotgun sequencing biology/consed: workbench biology/phd2fasta: small utility All these can be used separately; however, most function of consed depends on the others. Although these programs are licensed freely for academic and nonprofit purposes, users have to contact the authors to get the softwares. Phred (including phd2fasta) and phrap are emailed, and consed can be downloaded to a restricted IP address. For commercial users, the licensing fee is ca. $10,000 at the time of writing. PR: ports/118548 Submitted by: Motomichi Matsuzaki <mzaki@biol.s.u-tokyo.ac.jp>
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Wed May 14 14:07:00 2008 UTC (3 years, 8 months ago) by pav
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NJplot is a tree drawing program able to draw any phylogenetic tree expressed in the Newick phylogenetic tree format (e.g., the format used by the PHYLIP package). NJplot is especially convenient for rooting the unrooted trees obtained from parsimony, distance or maximum likelihood tree-building methods. The package contains the following programs: njplot - draw phylogenetic trees and interactively modify them newicktops - non-interactive version rendering into a PostScript file newicktotxt - non-interactive version rendering into a text file unrooted - draw unrooted circular trees If you use NJplot in a published work, please cite the following reference: Perriere, G. and Gouy, M. (1996) WWW-Query: An on-line retrieval system for biological sequence banks. Biochimie, 78, 364-369. WWW: http://pbil.univ-lyon1.fr/software/njplot.html PR: ports/118438 Submitted by: Motomichi Matsuzaki <mzaki@biol.s.u-tokyo.ac.jp>
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Wed May 14 13:51:49 2008 UTC (3 years, 8 months ago) by pav
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MUSCLE is multiple alignment software for protein and nucleotide sequences. The name stands for multiple sequence comparison by log-expectation. A range of options is provided that give you the choice of optimizing accuracy, speed, or some compromise between the two. Default parameters are those that give the best average accuracy in the published tests. MUSCLE can achieve both better average accuracy and better speed than CLUSTALW or T-Coffee, depending on the chosen options. Citation: Edgar, R. C. (2004) MUSCLE: multiple sequence alignment with high accuracy and high throughput. Nucleic Acids Research 32(5): 1792-1797. Edgar, R. C. (2004) MUSCLE: a multiple sequence alignment method with reduced time and space complexity. BMC Bioinformatics 5(1): 113. The NAR paper gives only a brief overview of the algorithm and implementation details. For a full discussion of the method and many of the non-default options that it offers, please see the BMC paper. WWW: http://www.drive5.com/muscle/ PR: ports/118460 Submitted by: Motomichi Matsuzaki <mzaki@biol.s.u-tokyo.ac.jp>
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Sun Apr 6 04:49:05 2008 UTC (3 years, 10 months ago) by rafan
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MAPMAKER/EXP is a linkage analysis package designed to help construct primary linkage maps of markers segregating in experimental crosses. MAPMAKER/EXP performs full multipoint linkage analysis (simultaneous estimation of all recombination fractions from the primary data) for dominant, recessive, and co- dominant (e.g. RFLP-like) markers. MAPMAKER/EXP is an experimental-cross-only successor to the original MAPMAKER program. MAPMAKER/QTL is a companion program to MAPMAKER/EXP which allows one to map genes controlling polygenic quantitative traits in F2 intercrosses and BC1 backcrosses relative to a genetic linkage map. More information on MAPMAKER/QTL can be found in the technical report (included with MAPMAKER/QTL). WWW: http://www.broad.mit.edu/ftp/distribution/software/mapmaker3/ PR: ports/122452 Submitted by: Tassilo Philipp <tphilipp at potion-studios.com>
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Sat Dec 15 15:13:40 2007 UTC (4 years, 1 month ago) by miwi
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MrBayes is a program for the Bayesian estimation of phylogeny. Bayesian inference of phylogeny is based upon a quantity called the posterior probability distribution of trees, which is the probability of a tree conditioned on the observations. The conditioning is accomplished using Bayes's theorem. The posterior probability distribution of trees is impossible to calculate analytically; instead, MrBayes uses a simulation technique called Markov chain Monte Carlo (or MCMC) to approximate the posterior probabilities of trees. WWW: http://mrbayes.csit.fsu.edu/ PR: ports/118542 Submitted by: mzaki at biol.s.u-tokyo.ac.jp
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Fri Dec 14 20:54:47 2007 UTC (4 years, 1 month ago) by miwi
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MUMmer is a modular system for the rapid whole genome alignment of finished or draft sequence. This package provides an efficient suffix tree library, seed-and-extend alignment, SNP detection, repeat detection, and visualization tools. WWW: http://mummer.sourceforge.net/ PR: ports/118142 Submitted by: Tony Maher
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Fri Oct 5 23:33:23 2007 UTC (4 years, 4 months ago) by sat
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- Sort category Makefiles Inspired by: Jason Harris <jharris@widomaker.com> Howto: http://twiki.cenkes.org/Cenkes/SortingCategoryMakefiles
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Thu Jan 25 11:25:40 2007 UTC (5 years ago) by vd
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Remove expired leaf port: 2007-01-07 biology/coalesce: distfile disappeared from homepage Actually the software is still available at: http://evolution.gs.washington.edu/lamarc/coalesce.html, but it is not supported by the authors. Last version is from 1995 and biology/fluctuate can be used instead.
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Sat Dec 30 09:20:54 2006 UTC (5 years, 1 month ago) by dinoex
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The BioCocoa framework provides developers with the opportunity to add support for reading and writing BEAST, Clustal, EMBL, Fasta, GCG-MSF, GDE, Hennig86, NCBI, NEXUS, NONA, PDB, Phylip, PIR, Plain/Raw, Swiss-Prot and TNT files by writing only three lines of code. The framework is written in Cocoa (Objective-C). WWW: http://bioinformatics.org/biococoa/
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Thu Nov 9 20:16:53 2006 UTC (5 years, 3 months ago) by dinoex
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Adun is a new extendible molecular simulation program that also includes data management and analysis capabilities. WWW: http://diana.imim.es/Adun Submitted by: Gürkan Sengün Reviewed by: dinoex
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Fri Sep 29 04:05:55 2006 UTC (5 years, 4 months ago) by clsung
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Add gmap 2006.04.21, a Genomic Mapping and Alignment Program for mRNA and EST Sequences. PR: ports/103651 Submitted by: Bob Zimmermann <rpz at cse.wustl.edu>
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Mon Aug 28 22:33:45 2006 UTC (5 years, 5 months ago) by pav
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Folding@Home is a distributed computing project -- people from through out the world download and run software to band together to make one of the largest supercomputers in the world. Every computer makes the project closer to our goals. Folding@Home uses novel computational methods coupled to distributed computing, to simulate problems thousands to millions of times more challenging than previously achieved. WWW: http://folding.standford.edu PR: ports/101235 Submitted by: Yonatan <onatan@gmail.com>
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Mon Jun 19 20:32:08 2006 UTC (5 years, 7 months ago) by pav
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SIMAP (Similarity Matrix of Proteins) is a public database of pre-calculated protein similarities that plays a key role in many bioinformatics methods. It contains about all currently published protein sequences and is continuously updated. The computational effort for keeping SIMAP up-to-date is constantly increasing. Please help to update SIMAP by calculating protein similarities on your computer. WWW: http://boinc.bio.wzw.tum.de/boincsimap/
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Sat May 13 16:48:15 2006 UTC (5 years, 9 months ago) by aaron
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Adding port biology/p5-Bio-Phylo, Phylogenetic analysis using perl. Approved by: tobez (implicit)
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Fri May 5 20:09:54 2006 UTC (5 years, 9 months ago) by ehaupt
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Add protomol 2.0.3, OO, component based, framework for molecular dynamics (MD) simulations. PR: 95123 Submitted by: Sangwoo Shim <sangwoos@gmail.com>
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Tue May 2 21:31:42 2006 UTC (5 years, 9 months ago) by garga
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Bioperl-run contain modules that provides a PERL interface to various bioinformatics applications. This allows various applications to be used with common Bioperl objects. WWW: http://bioperl.org/ PR: ports/93675 Submitted by: Mauricio Herrera Cuadra <mauricio@arareko.net>
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Tue May 2 21:30:08 2006 UTC (5 years, 9 months ago) by garga
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Bioperl-run contain modules that provides a PERL interface to various bioinformatics applications. This allows various applications to be used with common Bioperl objects. WWW: http://bioperl.org/ PR: ports/93674 Submitted by: Mauricio Herrera Cuadra <mauricio@arareko.net>
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Thu Mar 16 22:31:25 2006 UTC (5 years, 10 months ago) by garga
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Add lagan 1.2, efficient tools for large-scale multiple alignments of genomic DNA. PR: ports/93058 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Wed Mar 15 10:41:16 2006 UTC (5 years, 10 months ago) by garga
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Add mafft 5.734, multiple sequence alignments based on fast Fourier transform. PR: ports/93059 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Wed Mar 15 10:35:24 2006 UTC (5 years, 10 months ago) by garga
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Add dotter 20021204 # last modified date in FTP server, a viewer for multiple sequence alignments. PR: ports/93055 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Wed Mar 15 10:26:11 2006 UTC (5 years, 10 months ago) by garga
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Add blat 33, a fast tool for local sequence similarity searches. PR: ports/93060 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Wed Mar 15 10:24:57 2006 UTC (5 years, 10 months ago) by garga
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Add belvu 2.29, a viewer for multiple sequence alignments. PR: ports/93056 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Mon Feb 13 09:42:12 2006 UTC (5 years, 11 months ago) by hq
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Jalview is a multiple alignment editor written in Java. It is used widely in a variety of web pages (e.g. the EBI Clustalw server and the Pfam protein domain database) and is also available as a general purpose alignment editor. WWW: http://www.jalview.org PR: 93054 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Thu Jan 19 19:47:59 2006 UTC (6 years ago) by danfe
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- Resurrect, update to version 1.5 (literally 1.50 since I wanted to avoid unnecessary PORTEPOCH bump) - Update MASTER_SITES and WWW line, provide backup download site - Come up with better port description - Reset maintainer to ports@ - Uphold CXX and CXXFLAGS - Clean up Makefile slightly - Don't install yet another copy of GPL and texts in French - Add SHA256 hash to distinfo
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Sat Jan 14 21:15:44 2006 UTC (6 years ago) by pav
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- Remove expired ports
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Fri Dec 2 21:40:11 2005 UTC (6 years, 2 months ago) by barner
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- Re-add p5-bioperl-devel, development version of biology/p5-bioperl (A collection of Perl modules for bioinformatics) PR: ports/89497 Submitted by: Mauricio Herrera Cuadra <arareko@yahoo.com>
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Sat Nov 5 09:07:06 2005 UTC (6 years, 3 months ago) by kris
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Diff to: previous 1.71: preferred, colored
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Remove expired ports
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Sat Oct 15 20:09:49 2005 UTC (6 years, 3 months ago) by ehaupt
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Add p5-Bio-ASN1-EntrezGene, a Regular expression-based Perl Parser for NCBI Entrez Gene. PR: 87423 Submitted by: Mauricio Herrera Cuadra <mauricio@arareko.net> Approved by: novel (mentor) (implicit)
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Thu Sep 1 13:09:32 2005 UTC (6 years, 5 months ago) by garga
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Add p5-Bio-Das 1.02, client-side library for Distributed Genome Annotation System. PR: ports/76379 Submitted by: Razi Khaja <razi@genet.sickkids.on.ca>
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Sat Mar 12 08:07:23 2005 UTC (6 years, 11 months ago) by sem
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Diff to: previous 1.68: preferred, colored
Changes since revision 1.68: +0 -1 lines
- biology/act is redundant after biology/artemis update PR: ports/76217 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar> Approved by: maintainer timeout (2 monthes)
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Fri Mar 11 21:16:15 2005 UTC (6 years, 11 months ago) by thierry
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Add finchtv 1.3.0, a chromatogram trace viewer. PR: 70271 Submitted by: Fernan Aguero <fernan (at) iib.unsam.edu.ar>
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Fri Feb 18 23:44:28 2005 UTC (6 years, 11 months ago) by kris
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As previously announced, remove ports that have reached their expiry date, and the handful of ports that depended on them.
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Fri Nov 26 16:34:21 2004 UTC (7 years, 2 months ago) by sem
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Diff to: previous 1.65: preferred, colored
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[new port] biology/embassy PR: ports/74330 Submitted by: Fernan Aguero <fernan(at)iib.unsam.edu.ar>
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Thu Nov 11 21:35:03 2004 UTC (7 years, 3 months ago) by pav
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Add blast, a powerful software package for gene and protein identification, using sensitive, selective and rapid similarity searches of protein and nucleotide sequence databases. PR: ports/69636 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Tue Jun 22 14:29:58 2004 UTC (7 years, 7 months ago) by krion
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Add ariadne 1.3, programs to compare protein sequences and profiles, using the Smith-Waterman algorithm. PR: ports/67811 Submitted by: Fernan Aguero <fernan@iib.unsam.edu.ar>
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Fri Apr 2 07:29:32 2004 UTC (7 years, 10 months ago) by kris
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Remove category pkg/COMMENT files in favour of a COMMENT variable in the category makefile. Submitted by: Matthew Seaman <m.seaman@infracaninophile.co.uk> PR: 59651
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Wed Sep 3 02:23:23 2003 UTC (8 years, 5 months ago) by edwin
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Diff to: previous 1.61: preferred, colored
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new port:biology/lsysexp L-system Explorer is a program used for viewing and creating L-system fractals. The following features are supported: - Over 500 builtin L-systems, arranged into about 20 groups. - Ability to create and save custom L-systems and L-system groups. - Abilty to save images of L-systems (in PNG or JPEG format). - Multiple L-systems can be viewed at the same time. - Able to use custom colors and gradients. - Can also generate random gradients, or completely random colors. - Able to draw using lines, points, or a random combination of both. PR: iports/51400 Submitted by: David Yeske <dyeske@yahoo.com>
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Fri Aug 8 03:31:11 2003 UTC (8 years, 6 months ago) by kris
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As announced on May 6, remove the broken p5-bioperl-devel port.
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Mon Jul 28 06:38:37 2003 UTC (8 years, 6 months ago) by maho
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A new port garlic, free molecular viewer and editor, free molecular visualization program, protein structure, DNA structure, PDB, molecular rendering, biological macromolecule.
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Wed Feb 5 09:01:06 2003 UTC (9 years ago) by kris
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CVS tags: RELEASE_5_1_0, RELEASE_4_8_0
Diff to: previous 1.58: preferred, colored
Changes since revision 1.58: +0 -1 lines
Remove gaussian98 Pointy hat to: maho
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Thu Jan 16 14:22:58 2003 UTC (9 years ago) by edwin
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New Port: biology/act PR: ports/35753 Submitted by: Camson Huynh <chuynh@biolateral.com.au>
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Wed Nov 20 08:54:10 2002 UTC (9 years, 2 months ago) by ijliao
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add treepuzzle 5.1 Maximum likelihood phylogeny reconstruction using quartets PR: 45241 Submitted by: Jan Lentfer <lentferj@neslonek.bio.tu-darmstadt.de>
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Mon Oct 7 03:07:59 2002 UTC (9 years, 4 months ago) by lioux
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Connect distribfold to build after moving it from misc category Prompted by: kris, Adam Weinberger <adam@vectors.cx>, Fernan Aguero <fernan@iib.unsam.edu.ar>, others
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Tue Sep 17 15:31:07 2002 UTC (9 years, 4 months ago) by ijliao
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Diff to: previous 1.54: preferred, colored
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add primer3 0.9 Primer3 helps to choose primers for PCR reactions PR: 35298 Submitted by: Tony Maher <tonym@biolateral.com.au>
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Tue Sep 10 14:04:04 2002 UTC (9 years, 5 months ago) by dinoex
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Flip is used to find/translate orfs. WWW: ftp://megasun.bch.umontreal.ca/pub/flip/ PR: 35332 Submitted by: tonym@biolateral.com.au
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Tue Sep 10 13:58:38 2002 UTC (9 years, 5 months ago) by dinoex
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"Wise2 is package that is focused on comparing DNA sequences at the level of its conceptual translation, regardless of sequencing error and introns."
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Wed Aug 21 00:01:58 2002 UTC (9 years, 5 months ago) by lioux
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New port L-Breeder version 1.0: Allows you to display and breed L-system forms PR: 38725 Submitted by: David Yeske <dyeske@yahoo.com>
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Tue Aug 13 11:53:43 2002 UTC (9 years, 6 months ago) by perky
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Add pymol 0.82, Free and Open-Source molecular modeling system. PR: 40694 Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
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Tue Jul 30 10:57:05 2002 UTC (9 years, 6 months ago) by ijliao
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Diff to: previous 1.49: preferred, colored
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add libgenome 0.5.0 Toolkit for developing bioinformatic related software in C++
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Sat Apr 20 15:17:43 2002 UTC (9 years, 9 months ago) by ijliao
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CVS tags: RELEASE_4_6_2, RELEASE_4_6_1, RELEASE_4_6_0
Diff to: previous 1.48: preferred, colored
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add avida 1.6.0 Avida is an auto-adaptive genetic system designed for ALife research PR: 37268 Submitted by: Jeremy Karlson <karlj000@unbc.ca>
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Tue Apr 2 16:18:48 2002 UTC (9 years, 10 months ago) by dinoex
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Swiss-PdbViewer is an application that provides a user friendly interface allowing to analyse several proteins at the same time. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. Amino acid mutations, H-bonds, angles and distances between atoms are easy to obtain thanks to the intuitive graphic and menu interface. Moreover, Swiss-PdbViewer is tightly linked to Swiss-Model, an automated homology modelling server developped at Glaxo Welcome Experimental Research in Geneva. Working with these two programs greatly reduces the amount of work necessary to generate models, as it is possible to thread a protein primary sequence onto a 3D template and get an immediate feedback of how well the threaded protein will be accepted by the reference structure before submitting a request to build missing loops and refine sidechain packing. Swiss-PdbViewer can also read electron density maps, and provides various tools to build into the density. In addition, various modelling tools are integrated and command files for popular energy minimisation packages can be generated. Finally, as a special bonus, POV-Ray scenes can be generated from the current view in order to make stunning ray-traced quality images. WWW: http://www.expasy.ch/spdbv/ PR: 33902 Submitted by: chuynh@biolateral.com.au
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Wed Mar 27 14:42:54 2002 UTC (9 years, 10 months ago) by wjv
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CVS tags: RELEASE_5_0_DP1
Diff to: previous 1.46: preferred, colored
Changes since revision 1.46: +1 -0 lines
Add crimap 2.4, a tool for the creation of multilocus linkage maps. PR: 35198 Submitted by: Tony Maher <tonym@biolateral.com.au>
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Wed Mar 27 14:18:45 2002 UTC (9 years, 10 months ago) by wjv
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Add tRNAscan-SE 1.21, an improved tool for transfer RNA detection. PR: 33853 Submitted by: chuynh@biolateral.com.au
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Fri Jan 25 14:58:11 2002 UTC (10 years ago) by wjv
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Add t_coffee 1.37, a multiple DNA or protein sequence alignment package.
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Sat Dec 22 14:39:37 2001 UTC (10 years, 1 month ago) by kevlo
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Diff to: previous 1.43: preferred, colored
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Initial import of artemis 4.0 Artemis is a DNA sequence viewer and annotation tool. PR: 32914 Submitted by: Camson <chuynh@biolateral.com.au>
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Wed Dec 19 10:03:26 2001 UTC (10 years, 1 month ago) by petef
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Diff to: previous 1.42: preferred, colored
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Add gff2ps 0.97b, converts gff-formated genomic data-sets to PostScript. PR: 32920 Submitted by: Camson Huynh <chuynh@biolateral.com.au>
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Wed Dec 19 03:20:46 2001 UTC (10 years, 1 month ago) by petef
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Add dna-qc 1993.07.26, a quality control algorithm for DNA sequencing projects. PR: 32998 Submitted by: Tony Maher <tonym@biolateral.com.au>
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Wed Oct 24 06:21:51 2001 UTC (10 years, 3 months ago) by knu
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Diff to: previous 1.40: preferred, colored
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Add ruby-bio (BioRuby), an integrated environment for Bioinformatics written in Ruby.
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Wed Sep 26 09:21:53 2001 UTC (10 years, 4 months ago) by wjv
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Diff to: previous 1.39: preferred, colored
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Add nclever 4.0, a character-based version of NCBI's Entrez program. PR: 30783 Submitted by: Tony Maher <tonym@biolateral.com.au>
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Wed Aug 22 12:07:22 2001 UTC (10 years, 5 months ago) by wjv
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CVS tags: RELEASE_4_4_0
Diff to: previous 1.38: preferred, colored
Changes since revision 1.38: +2 -1 lines
Add seqio 1.2.2, a set of C functions which can read/write biological sequence files. PR: 29922 Submitted by: Tony Maher <tonym@biolateral.com.au>
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Fri Aug 17 08:39:25 2001 UTC (10 years, 5 months ago) by wjv
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Add treeviewx 0.1.1, a phylogenetic tree viewer. PR: 29770 Submitted by: Tony Maher <tonym@biolateral.com.au>
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Tue Aug 14 09:36:30 2001 UTC (10 years, 5 months ago) by wjv
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Diff to: previous 1.36: preferred, colored
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Add p5-bioperl-devel 0.9.0, a collection of Perl modules for bioinformatics (developer's release).
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Tue Aug 7 08:17:54 2001 UTC (10 years, 6 months ago) by wjv
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Diff to: previous 1.35: preferred, colored
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Add lamarc 2001.08.06, a package of programs for computing population parameters.
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Mon Aug 6 14:49:26 2001 UTC (10 years, 6 months ago) by wjv
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Add recombine 1.40, a program to fit population models across sites.
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Mon Aug 6 14:45:31 2001 UTC (10 years, 6 months ago) by wjv
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Add fluctuate 1.30, a program to fit population models.
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Mon Aug 6 14:41:37 2001 UTC (10 years, 6 months ago) by wjv
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Add coalesce 1.50, a program to fit population models.
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Mon Aug 6 13:07:39 2001 UTC (10 years, 6 months ago) by wjv
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Add migrate 1.2, a program to estimate population sizes and migration rates.
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Wed Jul 4 08:39:28 2001 UTC (10 years, 7 months ago) by wjv
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Add grappa 1.0.2, Genome Rearrangements Analysis and Phylogeny Software. PR: 28541 Submitted by: dbader@eece.unm.edu
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Wed Feb 28 02:46:44 2001 UTC (10 years, 11 months ago) by ijliao
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Diff to: previous 1.29: preferred, colored
Changes since revision 1.29: +2 -1 lines
reimport biology/genpak
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Wed Feb 28 02:43:09 2001 UTC (10 years, 11 months ago) by ijliao
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module name conflict with print/gp, so remove it and I'll reimport it again
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Tue Feb 27 17:22:24 2001 UTC (10 years, 11 months ago) by ijliao
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Diff to: previous 1.27: preferred, colored
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add gp GP is a set of small utilities to manipulate DNA sequences
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Sun Feb 11 16:28:59 2001 UTC (11 years ago) by jeh
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Diff to: previous 1.26: preferred, colored
Changes since revision 1.26: +2 -1 lines
- New port: biology/fasta3, which comprises the FASTA3 suite of DNA and protein sequence search programs - FASTA3 updates only some of the elements of FASTA2, which is why I have submitted ports of both versions (as biology/fasta and biology/fasta3) PR: 24716 Submitted by: Johann Visagie <johann@egenetics.com>
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Sun Feb 11 16:24:17 2001 UTC (11 years ago) by jeh
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New port: biology/fasta, the FASTA2 suite of DNA and protein sequence search tools PR: 24715 Submitted by: Johann Visagie <johann@egenetics.com>
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Sat Feb 10 19:38:17 2001 UTC (11 years ago) by sf
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Diff to: previous 1.24: preferred, colored
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add gaussian98, an ab-initio molecular orbital calculation program. PR: 23577 Submitted by: NAKATA, Maho <chat95@mbox.kyoto-inet.or.jp>
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Sun Oct 29 13:56:21 2000 UTC (11 years, 3 months ago) by jeh
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CVS tags: RELEASE_4_2_0
Diff to: previous 1.23: preferred, colored
Changes since revision 1.23: +2 -1 lines
New Port: biology/ncbi-toolkit National Center for Biotechnology Information (NCBI) Development Toolkit. PR: 22388 Submitted by: Tony Maher <tony.maher@ebioinformatics.com>
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Thu Oct 12 12:31:10 2000 UTC (11 years, 4 months ago) by jeh
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Diff to: previous 1.22: preferred, colored
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Initial import of fastDNAml Version 1.2.2 The faster variant of DNAML, makes phylogenetic trees using maximum likelihood PR: 21931 Submitted by: Motomichi Matsuzaki <mzaki@e-mail.ne.jp>
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Tue Oct 10 11:13:49 2000 UTC (11 years, 4 months ago) by jeh
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Initial import of biology/biojava PR: 21678 Submitted by: Brad Chapman <chapmanb@arches.uga.edu>
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Tue Oct 10 02:56:57 2000 UTC (11 years, 4 months ago) by jeh
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This is nab (nucleic acid builder), a language for macromolecules PR: 21585 Submitted by: M. L. Dodson <bdodson@scms.utmb.EDU>
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Mon Jul 31 19:13:53 2000 UTC (11 years, 6 months ago) by nbm
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Diff to: previous 1.19: preferred, colored
Changes since revision 1.19: +2 -1 lines
Add emboss, the European Molecular Biology Open Software Suite PR: ports/20317 Submitted by: Johann Visagie <johann@egenetics.com>
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Mon Jul 31 12:12:23 2000 UTC (11 years, 6 months ago) by nbm
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Diff to: previous 1.18: preferred, colored
Changes since revision 1.18: +2 -1 lines
Add py-biopython, is a collection of Python packages and modules created by the Biopython Project, intended to provide the basis for building bioinformatics applications in the Python language. PR: ports/20260 Submitted by: Johann Visagie <johann@egenetics.com>
Revision 1.18: download - view: text, markup, annotated - select for diffs
Fri Jul 28 14:05:59 2000 UTC (11 years, 6 months ago) by nbm
Branches: MAIN
Diff to: previous 1.17: preferred, colored
Changes since revision 1.17: +2 -1 lines
Add BioPerl, a collection of Perl5 mods for bioinformatics/genomics PR: ports/20252 Submitted by: Johann Visagie <johann@egenetics.com>
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Fri Jul 28 13:16:05 2000 UTC (11 years, 6 months ago) by nbm
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Diff to: previous 1.16: preferred, colored
Changes since revision 1.16: +2 -1 lines
Add p5-AcePerl, a perl interface to the ACEDB genome database system PR: ports/20223 Submitted by: Johann Visagie <johann@egenetics.com>
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Thu Jul 27 14:32:50 2000 UTC (11 years, 6 months ago) by nbm
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Diff to: previous 1.15: preferred, colored
Changes since revision 1.15: +2 -1 lines
Add sim4, an implementation of the sim4 algorithm for aligning expressed DNA with genomic sequences PR: ports/20219 Submitted by: Johann Visagie <johann@egenetics.com>
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Wed Jul 19 13:23:00 2000 UTC (11 years, 6 months ago) by alex
Branches: MAIN
CVS tags: RELEASE_4_1_0
Diff to: previous 1.14: preferred, colored
Changes since revision 1.14: +2 -1 lines
Add xdrawchem 0.82 - a program for drawing molecules
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Mon Jul 10 03:26:57 2000 UTC (11 years, 7 months ago) by steve
Branches: MAIN
Diff to: previous 1.13: preferred, colored
Changes since revision 1.13: +5 -1 lines
Activating the chemeq, clustalw, paml, and phylip ports.
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Mon Sep 6 20:09:12 1999 UTC (12 years, 5 months ago) by taoka
Branches: MAIN
CVS tags: RELEASE_4_0_0, RELEASE_3_5_0, RELEASE_3_4_0, RELEASE_3_3_0
Diff to: previous 1.12: preferred, colored
Changes since revision 1.12: +3 -1 lines
Added gperiodic and xmolwt
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Wed Aug 25 04:47:53 1999 UTC (12 years, 5 months ago) by obrien
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Diff to: previous 1.11: preferred, colored
Changes since revision 1.11: +1 -1 lines
Change Id->FreeBSD.
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Wed May 19 13:38:46 1999 UTC (12 years, 8 months ago) by taoka
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Diff to: previous 1.10: preferred, colored
Changes since revision 1.10: +3 -1 lines
Added deft and ortep3
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Fri May 7 06:59:25 1999 UTC (12 years, 9 months ago) by taoka
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CVS tags: RELEASE_3_2_0
Diff to: previous 1.9: preferred, colored
Changes since revision 1.9: +3 -1 lines
Add platon and molden
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Thu May 6 08:18:35 1999 UTC (12 years, 9 months ago) by taoka
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Diff to: previous 1.8: preferred, colored
Changes since revision 1.8: +3 -1 lines
Add mopac and psi88 (Move mopac and psi88 from misc to biology)
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Tue Nov 17 04:54:28 1998 UTC (13 years, 2 months ago) by jkoshy
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CVS tags: RELEASE_3_1_0, RELEASE_2_2_8
Diff to: previous 1.7: preferred, colored
Changes since revision 1.7: +2 -1 lines
Activate tinker.
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Sun Jul 12 23:30:50 1998 UTC (13 years, 7 months ago) by steve
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CVS tags: RELEASE_3_0_0, RELEASE_2_2_7
Diff to: previous 1.6: preferred, colored
Changes since revision 1.6: +2 -1 lines
Turn on hmmer.
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Mon Mar 16 07:01:32 1998 UTC (13 years, 10 months ago) by vanilla
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CVS tags: RELEASE_2_2_6
Diff to: previous 1.5: preferred, colored
Changes since revision 1.5: +2 -1 lines
Activate povchem.
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Thu Jan 29 17:25:59 1998 UTC (14 years ago) by jseger
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Diff to: previous 1.4: preferred, colored
Changes since revision 1.4: +2 -1 lines
Activate kinemage
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Sun Dec 21 22:05:43 1997 UTC (14 years, 1 month ago) by vanilla
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Diff to: previous 1.3: preferred, colored
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Activate seaview.
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Sun Dec 21 21:58:57 1997 UTC (14 years, 1 month ago) by vanilla
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Diff to: previous 1.2: preferred, colored
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Activate babel.
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Mon Dec 15 17:47:41 1997 UTC (14 years, 1 month ago) by vanilla
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Diff to: previous 1.1: preferred, colored
Changes since revision 1.1: +2 -2 lines
Activate rasmol.
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Sat Dec 13 05:54:24 1997 UTC (14 years, 2 months ago) by asami
Branches: BIOLOGY
CVS tags: ports_biology
Diff to: previous 1.1: preferred, colored
Changes since revision 1.1: +0 -0 lines
The new ports category "biology" starts here today. No Darwin jokes please!
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Sat Dec 13 05:54:24 1997 UTC (14 years, 2 months ago) by asami
Branches: MAIN
Initial revision
