Provided by: gromacs-data_2018.1-1_all bug

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 distributions 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/>.


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       2018, GROMACS development team