Mercurial > repos > chemteam > ambertools_parmchk2
view test-data/JZ4.mol2 @ 7:79f570a89e3d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3c440a43396b4d815ef35f45ed562e22bf37c028"
| author | chemteam |
|---|---|
| date | Tue, 16 Feb 2021 21:56:40 +0000 |
| parents | a0099ea2ef8b |
| children |
line wrap: on
line source
@<TRIPOS>MOLECULE /data/dnb02/galaxy_db/files/009/501/dataset_9501918.dat 22 22 0 0 0 SMALL GASTEIGER @<TRIPOS>ATOM 1 C4 0.7939 1.3702 2.1983 C.3 167 JZ4167 -0.0650 2 C7 6.5984 0.4172 2.4451 C.ar 167 JZ4167 -0.0613 3 C8 7.3182 0.9119 1.3612 C.ar 167 JZ4167 -0.0583 4 C9 6.6461 1.3322 0.2147 C.ar 167 JZ4167 -0.0199 5 C10 5.2522 1.2617 0.1608 C.ar 167 JZ4167 0.1200 6 C11 5.2053 0.3427 2.3837 C.ar 167 JZ4167 -0.0551 7 C12 4.5084 0.7745 1.2426 C.ar 167 JZ4167 -0.0060 8 C13 3.0004 0.6682 1.1973 C.3 167 JZ4167 -0.0245 9 C14 2.3079 1.4796 2.2975 C.3 167 JZ4167 -0.0518 10 OAB 4.5987 1.6713 -0.9677 O.3 167 JZ4167 -0.5065 11 H 0.3197 1.9287 3.0114 H 167 JZ4167 0.0230 12 H 0.4705 0.3267 2.2700 H 167 JZ4167 0.0230 13 H 0.4322 1.7786 1.2494 H 167 JZ4167 0.0230 14 H 7.1195 0.0849 3.3395 H 167 JZ4167 0.0618 15 H 8.4028 0.9664 1.4088 H 167 JZ4167 0.0619 16 H 7.2222 1.7087 -0.6246 H 167 JZ4167 0.0654 17 H 4.6638 -0.0590 3.2368 H 167 JZ4167 0.0621 18 H 2.7296 -0.3918 1.2845 H 167 JZ4167 0.0314 19 H 2.6172 0.9976 0.2247 H 167 JZ4167 0.0314 20 H 2.6004 2.5342 2.2276 H 167 JZ4167 0.0266 21 H 2.6177 1.1288 3.2886 H 167 JZ4167 0.0266 22 H 5.2561 1.9626 -1.6199 H 167 JZ4167 0.2921 @<TRIPOS>BOND 1 4 3 ar 2 4 5 ar 3 3 2 ar 4 10 5 1 5 5 7 ar 6 2 6 ar 7 7 6 ar 8 7 8 1 9 8 9 1 10 9 1 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 3 15 1 16 4 16 1 17 6 17 1 18 8 18 1 19 8 19 1 20 9 20 1 21 9 21 1 22 10 22 1