Provided by: gromacs-data_4.6.5-1build1_all
NAME
mk_angndx - generates index files for g_angle VERSION 4.6.5
SYNOPSIS
mk_angndx -s topol.tpr -n angle.ndx -[no]h -[no]version -nice int -type enum -[no]hyd -hq real
DESCRIPTION
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.
FILES
-s topol.tpr Input Run input file: tpr tpb tpa -n angle.ndx Output Index file
OTHER OPTIONS
-[no]hno Print help info and quit -[no]versionno Print version info and quit -nice int 0 Set the nicelevel -type enum angle Type of angle: angle, dihedral, improper or ryckaert-bellemans -[no]hydyes 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
gromacs(7) More information about GROMACS is available at <http://www.gromacs.org/>. Mon 2 Dec 2013 mk_angndx(1)