Mercurial > repos > chemteam > ambertools_parmchk2

annotate test-data/base_GMX.gro @ 3:3549852f413f 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/ commit f3220c1839afe7f7d9172faa637daf202446b247"
author chemteam
date Wed, 12 Feb 2020 06:28:05 -0500
parents a0099ea2ef8b
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
1
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
1 base6_GMX.gro created by acpype (v: 2018-04-24T22:34:57UTC) on Tue Jun 11 14:15:01 2019
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
2 22
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
3 1 JZ4 C4 1 0.079 0.137 0.220
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
4 1 JZ4 C7 2 0.660 0.042 0.244
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
5 1 JZ4 C8 3 0.732 0.091 0.136
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
6 1 JZ4 C9 4 0.665 0.133 0.022
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
7 1 JZ4 C10 5 0.525 0.126 0.016
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
8 1 JZ4 C11 6 0.521 0.034 0.238
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
9 1 JZ4 C12 7 0.451 0.077 0.124
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
10 1 JZ4 C13 8 0.300 0.067 0.120
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
11 1 JZ4 C14 9 0.231 0.148 0.230
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
12 1 JZ4 OAB 10 0.460 0.167 -0.097
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
13 1 JZ4 H 11 0.032 0.193 0.301
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
14 1 JZ4 H1 12 0.047 0.033 0.227
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
15 1 JZ4 H2 13 0.043 0.178 0.125
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
16 1 JZ4 H3 14 0.712 0.009 0.334
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
17 1 JZ4 H4 15 0.840 0.097 0.141
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
18 1 JZ4 H5 16 0.722 0.171 -0.062
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
19 1 JZ4 H6 17 0.466 -0.006 0.324
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
20 1 JZ4 H7 18 0.273 -0.039 0.128
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
21 1 JZ4 H8 19 0.262 0.100 0.023
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
22 1 JZ4 H9 20 0.260 0.253 0.223
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
23 1 JZ4 H10 21 0.262 0.113 0.329
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
24 1 JZ4 H11 22 0.526 0.196 -0.162
a0099ea2ef8b planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
chemteam
parents:
diff changeset
25 16.16600 5.85200 9.92000