Mercurial > repos > chemteam > gmx_rmsf
comparison test-data/minim.mdp @ 0:f261fded9631 draft default tip
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
| author | chemteam |
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| date | Mon, 24 Oct 2022 22:35:01 +0000 |
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| -1:000000000000 | 0:f261fded9631 |
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| 1 ; minim.mdp - used as input into grompp to generate em.tpr | |
| 2 integrator = steep ; Algorithm (steep = steepest descent minimization) | |
| 3 emtol = 1000.0 ; Stop minimization when the maximum force is less than this value | |
| 4 emstep = 0.01 ; Energy step size | |
| 5 nsteps = 50000 ; Maximum number of (minimization) steps to perform | |
| 6 ; Parameters describing how to find the neighbors of each atom and how to calculate the interactions | |
| 7 nstlist = 1 ; Frequency to update the neighbor list and long range forces | |
| 8 cutoff-scheme = Verlet | |
| 9 ns_type = grid ; Method to determine neighbor list (simple, grid) | |
| 10 coulombtype = PME ; Treatment of long range electrostatic interactions | |
| 11 rcoulomb = 1.0 ; Short-range electrostatic cut-off | |
| 12 rlist = 1.0 ; Cut-off distance for the short-range neighbor list. | |
| 13 rvdw = 1.0 ; Short-range Van der Waals cut-off | |
| 14 pbc = xyz ; Periodic Boundary Conditions (yes/no) | |
| 15 gen-seed = 1 |