comparison test-data/NUDT5A-x0114_2.mol2 @ 3:908880455b2d draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit deb7ad38cefd13df312431b1138054a68381efdf"
author bgruening
date Fri, 18 Oct 2019 04:57:34 -0400
parents
children
comparison
equal deleted inserted replaced
2:73c2c9774c2d 3:908880455b2d
1 @<TRIPOS>MOLECULE
2 *****
3 14 15 0 0 0
4 SMALL
5 GASTEIGER
6
7 @<TRIPOS>ATOM
8 1 N -29.7210 5.1080 -63.9440 N.am 1 UNL1 -0.1674
9 2 C -32.1200 1.4200 -65.7380 C.3 1 UNL1 0.0031
10 3 O -32.3550 4.2720 -63.4470 O.3 1 UNL1 -0.3470
11 4 C -32.1450 2.9190 -65.4240 C.3 1 UNL1 0.0388
12 5 C -33.5610 3.5680 -65.3800 C.3 1 UNL1 0.0350
13 6 C -33.4090 4.6780 -64.3250 C.3 1 UNL1 0.1428
14 7 C -31.5300 3.2840 -64.0390 C.3 1 UNL1 0.1928
15 8 C -30.0640 3.7560 -64.2700 C.2 1 UNL1 0.2733
16 9 C -28.4710 5.7300 -64.0910 C.ar 1 UNL1 0.1429
17 10 C -28.1090 7.0310 -63.7420 C.ar 1 UNL1 0.1474
18 11 N -26.7490 7.3080 -64.0480 N.ar 1 UNL1 -0.1374
19 12 N -26.1180 6.3750 -64.5730 N.ar 1 UNL1 -0.1080
20 13 O -29.2560 2.9400 -64.7040 O.2 1 UNL1 -0.2703
21 14 S -27.0620 4.9230 -64.8090 S.2 1 UNL1 0.0542
22 @<TRIPOS>BOND
23 1 1 8 am
24 2 1 9 1
25 3 3 6 1
26 4 3 7 1
27 5 4 2 1
28 6 4 5 1
29 7 4 7 1
30 8 5 6 1
31 9 7 8 1
32 10 8 13 2
33 11 9 10 ar
34 12 9 14 ar
35 13 10 11 ar
36 14 11 12 ar
37 15 12 14 ar