gmx convert-tpr¶
Synopsis¶
gmx convert-tpr [-s [<.tpr/.gro/...>]] [-n [<.ndx>]] [-o [<.tpr/.gro/...>]] [-extend <time>] [-until <time>] [-nsteps <int>] [-[no]zeroq]
Description¶
gmx convert-tpr
can edit run input files in three ways.
1. by modifying the number of steps in a run input file
with options -extend
, -until
or -nsteps
(nsteps=-1 means unlimited number of steps)
2. 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 Calpha
.tpx file.
Note that you may need to use -nsteps -1
(or similar) to get
this to work.
WARNING: this .tpx file is not fully functional.
3. 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.
Options¶
Options to specify input files:
-s
[<.tpr/.gro/…>] (topol.tpr)- Run input file to modify: tpr gro g96 pdb brk ent
-n
[<.ndx>] (index.ndx) (Optional)- File containing additional index groups
Options to specify output files:
-o
[<.tpr/.gro/…>] (tprout.tpr) (Optional)- Generated modified run input file: tpr gro g96 pdb brk ent
Other options:
-extend
<time> (0)- Extend runtime by this amount (ps)
-until
<time> (0)- Extend runtime until this ending time (ps)
-nsteps
<int> (0)- Change the number of steps remaining to be made
-[no]zeroq
(no)- Set the charges of a group (from the index) to zero