Mercurial > repos > chemteam > gmx_editconf

annotate test-data/lig.gro @ 15:067c643b0cc0 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 8660ff51cd1a65b04f862562957592fe152fc81d
author chemteam
date Tue, 12 Jul 2022 12:48:49 +0000
parents 3b8a9d5ced85
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
4
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
1 base_GMX.gro created by acpype (v: 2019-11-07T23:16:00CET) on Fri Mar 20 14:38:01 2020
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
2 21
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
3 1 G5E C1 1 6.456 3.250 2.707
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
4 1 G5E C2 2 6.330 3.283 2.656
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
5 1 G5E C3 3 6.321 3.361 2.541
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
6 1 G5E C7 4 6.426 3.498 2.362
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
7 1 G5E C10 5 6.449 3.677 2.236
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
8 1 G5E C12 6 6.570 3.684 2.448
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
9 1 G5E C13 7 6.707 3.692 2.422
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
10 1 G5E C14 8 6.793 3.751 2.516
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
11 1 G5E C15 9 6.742 3.801 2.635
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
12 1 G5E C16 10 6.605 3.793 2.661
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
13 1 G5E C4 11 6.438 3.406 2.478
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
14 1 G5E C5 12 6.564 3.375 2.531
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
15 1 G5E C6 13 6.572 3.297 2.645
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
16 1 G5E N8 14 6.353 3.478 2.256
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
17 1 G5E N9 15 6.368 3.590 2.173
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
18 1 G5E N11 16 6.485 3.623 2.353
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
19 1 G5E C17 17 6.519 3.734 2.568
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
20 1 G5E S18 18 6.498 3.829 2.176
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
21 1 G5E F19 19 6.755 3.642 2.306
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
22 1 G5E O20 20 6.199 3.392 2.489
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
23 1 G5E O21 21 6.465 3.175 2.819
3b8a9d5ced85 "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
chemteam
parents:
diff changeset
24 11.88000 13.08400 12.91800