|
Gromacs command line option |
Gromita button |
|
-cp |
Input |
|
-cs |
Solvent |
|
-ci |
Extra molecules |
|
-o |
Output |
|
-p |
Topology file |
|
-h |
Gromacs help |
|
-nice |
Set nice level |
|
-box |
Box size |
|
-nmol |
Insert |
|
-try |
Try |
|
-seed |
Seed |
|
-vdwd |
Default VdW distance |
|
-shell |
Water shell thikness |
|
-maxsol |
Max solvent molecules |
|
-vel |
Keep velocities |
|
-quiet |
Quiet |