Mercurial > repos > chemteam > gmx_rg
comparison test-data/posres.itp @ 0:a5afe283962d draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 0941b05e72c90bcf5521efa52767390864be5033"
author | chemteam |
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date | Wed, 01 Dec 2021 15:34:01 +0000 |
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-1:000000000000 | 0:a5afe283962d |
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1 ; In this topology include file, you will find position restraint | |
2 ; entries for all the heavy atoms in your original pdb file. | |
3 ; This means that all the protons which were added by pdb2gmx are | |
4 ; not restrained. | |
5 | |
6 [ position_restraints ] | |
7 ; atom type fx fy fz | |
8 1 1 1000 1000 1000 | |
9 5 1 1000 1000 1000 | |
10 7 1 1000 1000 1000 | |
11 10 1 1000 1000 1000 | |
12 13 1 1000 1000 1000 | |
13 16 1 1000 1000 1000 | |
14 19 1 1000 1000 1000 | |
15 23 1 1000 1000 1000 | |
16 24 1 1000 1000 1000 | |
17 25 1 1000 1000 1000 | |
18 27 1 1000 1000 1000 | |
19 29 1 1000 1000 1000 | |
20 31 1 1000 1000 1000 | |
21 35 1 1000 1000 1000 | |
22 39 1 1000 1000 1000 | |
23 40 1 1000 1000 1000 | |
24 41 1 1000 1000 1000 | |
25 43 1 1000 1000 1000 | |
26 45 1 1000 1000 1000 | |
27 48 1 1000 1000 1000 | |
28 49 1 1000 1000 1000 | |
29 51 1 1000 1000 1000 | |
30 53 1 1000 1000 1000 | |
31 55 1 1000 1000 1000 | |
32 57 1 1000 1000 1000 | |
33 59 1 1000 1000 1000 | |
34 60 1 1000 1000 1000 | |
35 61 1 1000 1000 1000 | |
36 63 1 1000 1000 1000 | |
37 66 1 1000 1000 1000 | |
38 67 1 1000 1000 1000 | |
39 68 1 1000 1000 1000 | |
40 70 1 1000 1000 1000 | |
41 72 1 1000 1000 1000 | |
42 75 1 1000 1000 1000 | |
43 78 1 1000 1000 1000 | |
44 81 1 1000 1000 1000 | |
45 83 1 1000 1000 1000 | |
46 84 1 1000 1000 1000 | |
47 87 1 1000 1000 1000 | |
48 90 1 1000 1000 1000 | |
49 91 1 1000 1000 1000 | |
50 92 1 1000 1000 1000 |