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annotate test-data/outp.tabular @ 0:f261fded9631 draft default tip

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
author chemteam
date Mon, 24 Oct 2022 22:35:01 +0000
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f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff changeset
1 0.000000 615.943726 310.248291 -565.607910
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff changeset
2 0.100000 546.932983 285.720825 -652.096558
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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3 0.200000 455.540436 312.001129 -764.079712
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
diff changeset
4 0.300000 399.011078 258.551208 -869.548645
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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5 0.400000 375.411926 253.486740 -941.101868
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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6 0.500000 341.939514 286.381439 -942.665039
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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7 0.600000 311.339386 262.261047 -1042.604736
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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8 0.700000 267.376160 245.967499 -1110.028687
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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9 0.800000 281.326874 223.785217 -1115.218750
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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10 0.900000 272.021881 237.265472 -1073.441406
f261fded9631 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 1310371ed706e7cf287c848363102f8a476647de
chemteam
parents:
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11 1.000000 304.201172 216.940704 -1089.731323