man gmxdump (Commandes) - gmxdump VERSION 3.3_beta_20050823

NAME

gmxdump VERSION 3.3_beta_20050823

SYNOPSIS

gmxdump -s topol.tpr -f traj.xtc -e ener.edr -[no]h -nice int -[no]nr

DESCRIPTION

gmxdump reads a run input file ( .tpa / .tpr / .tpb ), a trajectory ( .trj / .trr / .xtc ) or an energy file ( .ene / .edr ) and prints that to standard output in a readable format. This program is essential for checking your run input file in case of problems.

FILES

-s topol.tpr Input, Opt. Generic run input: tpr tpb tpa xml

-f traj.xtc Input, Opt. Generic trajectory: xtc trr trj gro g96 pdb

-e ener.edr Input, Opt. Generic energy: edr ene

OTHER OPTIONS

-[no]h no Print help info and quit

-nice int 0 Set the nicelevel

-[no]nr yes Show index numbers in output (leaving them out makes comparison easier, but creates a useless topology)

SEE ALSO

gromacs(7)

More information about the GROMACS suite is available in /usr/share/doc/gromacs or at <http://www.gromacs.org/>.