Mercurial > repos > chemteam > gmx_md
comparison test-data/ions.mdp @ 0:d97433b7d482 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 4546df85653df59e357c5865ac4e538ea71a3048
| author | chemteam |
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| date | Thu, 04 Oct 2018 18:23:17 -0400 |
| parents | |
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| -1:000000000000 | 0:d97433b7d482 |
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| 1 ; ions.mdp - used as input into grompp to generate ions.tpr | |
| 2 ; Parameters describing what to do, when to stop and what to save | |
| 3 integrator = steep ; Algorithm (steep = steepest descent minimization) | |
| 4 emtol = 1000.0 ; Stop minimization when the maximum force < 1000.0 kJ/mol/nm | |
| 5 emstep = 0.01 ; Energy step size | |
| 6 nsteps = 50000 ; Maximum number of (minimization) steps to perform | |
| 7 | |
| 8 ; Parameters describing how to find the neighbors of each atom and how to calculate the interactions | |
| 9 nstlist = 1 ; Frequency to update the neighbor list and long range forces | |
| 10 cutoff-scheme = Verlet | |
| 11 ns_type = grid ; Method to determine neighbor list (simple, grid) | |
| 12 coulombtype = PME ; Treatment of long range electrostatic interactions | |
| 13 rcoulomb = 1.0 ; Short-range electrostatic cut-off | |
| 14 rvdw = 1.0 ; Short-range Van der Waals cut-off | |
| 15 pbc = xyz ; Periodic Boundary Conditions (yes/no) |