Mercurial > repos > chemteam > gmx_setup
comparison test-data/outp.xvg @ 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 |
children | a66c193fafdb |
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13:2c349b027a01 | 14:1d4dd4f908d4 |
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1 # This file was created Tue May 19 15:42:53 2020 | 1 # This file was created Mon Jun 7 09:13:14 2021 |
2 # Created by: | 2 # Created by: |
3 # :-) GROMACS - gmx energy, 2019.1 (-: | 3 # :-) GROMACS - gmx energy, 2021.1-MODIFIED (-: |
4 # | 4 # |
5 # Executable: /home/simon/miniconda3/envs/__gromacs@2019.1/bin/gmx | 5 # Executable: /home/runner/miniconda3/envs/__gromacs@2021.1/bin.AVX2_256/gmx |
6 # Data prefix: /home/simon/miniconda3/envs/__gromacs@2019.1 | 6 # Data prefix: /home/runner/miniconda3/envs/__gromacs@2021.1 |
7 # Working dir: /tmp/tmprwcs9m2t/job_working_directory/000/17/working | 7 # Working dir: /tmp/tmpc3_9dc8m/job_working_directory/000/13/working |
8 # Command line: | 8 # Command line: |
9 # gmx energy -f ./edr_input.edr -o ./energy.xvg | 9 # gmx energy -f ./edr_input.edr -o ./energy.xvg |
10 # gmx energy is part of G R O M A C S: | 10 # gmx energy is part of G R O M A C S: |
11 # | 11 # |
12 # GROningen Mixture of Alchemy and Childrens' Stories | 12 # Glycine aRginine prOline Methionine Alanine Cystine Serine |
13 # | 13 # |
14 @ title "GROMACS Energies" | 14 @ title "GROMACS Energies" |
15 @ xaxis label "Time (ps)" | 15 @ xaxis label "Time (ps)" |
16 @ yaxis label "(kJ/mol)" | 16 @ yaxis label "(kJ/mol)" |
17 @TYPE xy | 17 @TYPE xy |