g_tpbconv_d (1) - Linux Manuals
g_tpbconv_d: makes a run input file for restarting a crashed run
NAME
tpbconv - makes a run input file for restarting a crashed runSYNOPSIS
tpbconv -s topol.tpr -f traj.trr -e ener.edr -n index.ndx -o tpxout.tpr -[no]h -nice int -nsteps int -runtime real -time real -extend real -until real -[no]zeroq -[no]contDESCRIPTION
tpbconv can edit run input files in four ways.1st. by modifying the number of steps in a run input file with option -nsteps or option -runtime.
2st. (OBSOLETE) by creating a run input file for a continuation run when your simulation has crashed due to e.g. a full disk, or by making a continuation run input file. This option is obsolete, since mdrun now writes and reads checkpoint files. Note that a frame with coordinates and velocities is needed. When pressure and/or Nose-Hoover temperature coupling is used an energy file can be supplied to get an exact continuation of the original run.
3nd. by creating a tpx file for a subset of your original tpx file, which is useful when you want to remove the solvent from your tpx file, or when you want to make e.g. a pure Ca tpx file. WARNING: this tpx file is not fully functional. 4rd. by setting the charges of a specified group to zero. This is useful when doing free energy estimates using the LIE (Linear Interaction Energy) method.
FILES
-s topol.tpr Input
-f traj.trr
Input, Opt.
-e ener.edr
Input, Opt.
-n index.ndx
Input, Opt.
-o tpxout.tpr
Output
-nice int 0
-nsteps int -1
-runtime real -1
-time real -1
-extend real 0
-until real 0
-[no]zeroqno
-[no]contyes
OTHER OPTIONS
-[no]hno