Mercurial > repos > chemteam > gmx_em
view test-data/outp.tabular @ 17:a71723f870f7 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
author | chemteam |
---|---|
date | Wed, 01 Dec 2021 15:31:02 +0000 |
parents | 55918daa5651 |
children | 1b46398cc8ca |
line wrap: on
line source
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