Mercurial > repos > chemteam > gmx_editconf

view test-data/outp.xvg @ 10:dd8655665a16 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit c428519a27419b62de0556f5beecc4bb7c187ad0"
author chemteam
date Tue, 30 Nov 2021 15:26:42 +0000
parents 861b2487aaea
children b9e25ec471eb
line wrap: on
line source

# This file was created Mon Jun  7 09:13:14 2021
# Created by:
#                 :-) GROMACS - gmx energy, 2021.1-MODIFIED (-:
# 
# Executable:   /home/runner/miniconda3/envs/__gromacs@2021.1/bin.AVX2_256/gmx
# Data prefix:  /home/runner/miniconda3/envs/__gromacs@2021.1
# Working dir:  /tmp/tmpc3_9dc8m/job_working_directory/000/13/working
# Command line:
#   gmx energy -f ./edr_input.edr -o ./energy.xvg
# gmx energy is part of G R O M A C S:
#
# Glycine aRginine prOline Methionine Alanine Cystine Serine
#
@    title "GROMACS Energies"
@    xaxis  label "Time (ps)"
@    yaxis  label "(kJ/mol)"
@TYPE xy
@ view 0.15, 0.15, 0.75, 0.85
@ legend on
@ legend box on
@ legend loctype view
@ legend 0.78, 0.8
@ legend length 2
@ s0 legend "Potential"
@ s1 legend "Total Energy"
@ s2 legend "Conserved En."
    0.000000  -875.856201  -565.607910  -561.483948
    0.100000  -937.817383  -652.096558  -563.097961
    0.200000  -1076.080811  -764.079712  -564.585632
    0.300000  -1128.099854  -869.548645  -563.387207
    0.400000  -1194.588623  -941.101868  -563.371216
    0.500000  -1229.046509  -942.665039  -564.364685
    0.600000  -1304.865845  -1042.604736  -565.530396
    0.700000  -1355.996216  -1110.028687  -566.059509
    0.800000  -1339.003906  -1115.218750  -566.635681
    0.900000  -1310.706909  -1073.441406  -566.569702
    1.000000  -1306.671997  -1089.731323  -566.253174