Mercurial > repos > chemteam > gmx_setup
comparison test-data/topol.top @ 14:1d4dd4f908d4 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 2f3d14b4f200100881e362b0f3b97f0e8a36d1f3"
author | chemteam |
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date | Wed, 29 Sep 2021 07:42:14 +0000 |
parents | 4da9ee404eab |
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13:2c349b027a01 | 14:1d4dd4f908d4 |
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1 ; | 1 ; |
2 ; File 'topol.top' was generated | 2 ; File 'topol.top' was generated |
3 ; By user: unknown (1000) | 3 ; By user: unknown (1001) |
4 ; On host: simon-notebook | 4 ; On host: fv-az99-468 |
5 ; At date: Tue May 12 12:59:21 2020 | 5 ; At date: Mon Jun 7 09:15:15 2021 |
6 ; | 6 ; |
7 ; This is a standalone topology file | 7 ; This is a standalone topology file |
8 ; | 8 ; |
9 ; Created by: | 9 ; Created by: |
10 ; :-) GROMACS - gmx pdb2gmx, 2019.1 (-: | 10 ; :-) GROMACS - gmx pdb2gmx, 2021.1-MODIFIED (-: |
11 ; | 11 ; |
12 ; Executable: /home/simon/miniconda3/envs/__gromacs@2019.1/bin/gmx | 12 ; Executable: /home/runner/miniconda3/envs/__gromacs@2021.1/bin.AVX2_256/gmx |
13 ; Data prefix: /home/simon/miniconda3/envs/__gromacs@2019.1 | 13 ; Data prefix: /home/runner/miniconda3/envs/__gromacs@2021.1 |
14 ; Working dir: /tmp/tmpg0ncnt9q/job_working_directory/000/10/working | 14 ; Working dir: /tmp/tmpc3_9dc8m/job_working_directory/000/27/working |
15 ; Command line: | 15 ; Command line: |
16 ; gmx pdb2gmx -f ./pdb_input.pdb -o processed.gro -p topol.top -i posres.itp -water spce -ff oplsaa -noignh -merge all | 16 ; gmx pdb2gmx -f ./pdb_input.pdb -o processed.gro -p topol.top -i posres.itp -water spce -ff oplsaa -noignh -merge all |
17 ; Force field was read from the standard GROMACS share directory. | 17 ; Force field was read from the standard GROMACS share directory. |
18 ; | 18 ; |
19 | 19 |