Mercurial > repos > chemteam > packmol
annotate test-data/urea.pdb @ 2:539fb45630e6 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author | chemteam |
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date | Mon, 07 Oct 2019 12:46:54 -0400 |
parents | 0b8a0ce446f5 |
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rev | line source |
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0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
1 HEADER |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
2 HETATM 1 C 2 2 0.000 0.000 1.400 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
3 HETATM 2 N 2 2 -1.256 0.000 2.125 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
4 HETATM 3 O 2 2 0.000 0.000 0.000 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
5 HETATM 4 N 2 2 1.256 0.000 2.125 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
6 HETATM 5 H 2 2 1.072 0.000 3.116 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
7 HETATM 6 H 2 2 2.252 0.000 1.968 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
8 HETATM 7 H 2 2 -1.072 0.000 3.116 |
0b8a0ce446f5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem commit 11519cd4ef5f8ac5864cdc8b3e93ff30115f2e27
chemteam
parents:
diff
changeset
|
9 HETATM 8 H 2 2 -2.252 0.000 1.968 |