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GMX-MK_ANGNDX(1)		    GROMACS		      GMX-MK_ANGNDX(1)

NAME
       gmx-mk_angndx - Generate	index files for	'gmx angle'

SYNOPSIS
	  gmx mk_angndx	[-s [_.tpr_]] [-n [_.ndx_]] [-type _enum_] [-[no]hyd]
		       [-hq _real_]

DESCRIPTION
       gmx  mk_angndx  makes  an index file for	calculation of angle distribu-
       tions etc. It uses a run	input file (.tpx) for the definitions  of  the
       angles, dihedrals etc.

OPTIONS
       Options to specify input	files:

       -s [<.tpr>] (topol.tpr)
	      Portable xdr run input file

       Options to specify output files:

       -n [<.ndx>] (angle.ndx)
	      Index file

       Other options:

       -type <enum> (angle)
	      Type of angle: angle, dihedral, improper,	ryckaert-bellemans

       -[no]hyd	(yes)
	      Include angles with atoms	with mass < 1.5

       -hq <real> (-1)
	      Ignore  angles with atoms	with mass < 1.5	and magnitude of their
	      charge less than this value

SEE ALSO
       gmx(1)

       More    information    about    GROMACS	  is	available    at	    <-
       http://www.gromacs.org/>.

COPYRIGHT
       2020, GROMACS development team

2020.3				 Jul 09, 2020		      GMX-MK_ANGNDX(1)

NAME | SYNOPSIS | DESCRIPTION | OPTIONS | SEE ALSO | COPYRIGHT

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