comparison test-data/outp.tabular @ 20:a66c193fafdb draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 5536c9fbb2f680a5f296db81362099e5a68e0587"
author chemteam
date Tue, 22 Mar 2022 17:40:17 +0000
parents 4da9ee404eab
children
comparison
equal deleted inserted replaced
19:1a5991ec7ce1 20:a66c193fafdb
1 0.000000 -875.856201 -565.607910 -561.483948 1 0.000000 615.943726 310.248291 -565.607910
2 0.100000 -937.817383 -652.096558 -563.097961 2 0.100000 546.932983 285.720825 -652.096558
3 0.200000 -1076.080811 -764.079712 -564.585632 3 0.200000 455.540436 312.001129 -764.079712
4 0.300000 -1128.099854 -869.548645 -563.387207 4 0.300000 399.011078 258.551208 -869.548645
5 0.400000 -1194.588623 -941.101868 -563.371216 5 0.400000 375.411926 253.486740 -941.101868
6 0.500000 -1229.046509 -942.665039 -564.364685 6 0.500000 341.939514 286.381439 -942.665039
7 0.600000 -1304.865845 -1042.604736 -565.530396 7 0.600000 311.339386 262.261047 -1042.604736
8 0.700000 -1355.996216 -1110.028687 -566.059509 8 0.700000 267.376160 245.967499 -1110.028687
9 0.800000 -1339.003906 -1115.218750 -566.635681 9 0.800000 281.326874 223.785217 -1115.218750
10 0.900000 -1310.706909 -1073.441406 -566.569702 10 0.900000 272.021881 237.265472 -1073.441406
11 1.000000 -1306.671997 -1089.731323 -566.253174 11 1.000000 304.201172 216.940704 -1089.731323