Mercurial > repos > chemteam > mdanalysis_rdf
comparison rdf.py @ 4:36babbdd7818 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
author | chemteam |
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date | Mon, 07 Oct 2019 12:51:57 -0400 |
parents | 0315b541c74d |
children | 0f17d0720565 |
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3:49dac57d004a | 4:36babbdd7818 |
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14 import numpy as np | 14 import numpy as np |
15 | 15 |
16 | 16 |
17 def parse_command_line(argv): | 17 def parse_command_line(argv): |
18 parser = argparse.ArgumentParser() | 18 parser = argparse.ArgumentParser() |
19 parser.add_argument('--idcd', help='input dcd') | 19 parser.add_argument('--itraj', help='input traj') |
20 parser.add_argument('--ipdb', help='input pdb') | 20 parser.add_argument('--istr', help='input str') |
21 parser.add_argument('--itrajext', help='input traj ext') | |
22 parser.add_argument('--istrext', help='input str ext') | |
21 parser.add_argument('--isegid1', help='segid 1') | 23 parser.add_argument('--isegid1', help='segid 1') |
22 parser.add_argument('--iresid1', help='resid 1') | 24 parser.add_argument('--iresid1', help='resid 1') |
23 parser.add_argument('--iname1', help='name 1') | 25 parser.add_argument('--iname1', help='name 1') |
24 parser.add_argument('--isegid2', help='segid 2') | 26 parser.add_argument('--isegid2', help='segid 2') |
25 parser.add_argument('--iresid2', help='resid 2') | 27 parser.add_argument('--iresid2', help='resid 2') |
40 (args.isegid2, args.iresid2, args.iname2) | 42 (args.isegid2, args.iresid2, args.iname2) |
41 bins = int(args.inbins) | 43 bins = int(args.inbins) |
42 start = float(args.istart) | 44 start = float(args.istart) |
43 end = float(args.iend) | 45 end = float(args.iend) |
44 | 46 |
45 u = mda.Universe(args.ipdb, args.idcd, topology_format="PDB", format="DCD") | 47 u = mda.Universe(args.istr, args.itraj, |
48 topology_format=args.istrext, format=args.itrajext) | |
46 x = u.select_atoms(atom1) | 49 x = u.select_atoms(atom1) |
47 y = u.select_atoms(atom2) | 50 y = u.select_atoms(atom2) |
48 | 51 |
49 rdf = InterRDF(x, y, nbins=bins, range=(start, end)) | 52 rdf = InterRDF(x, y, nbins=bins, range=(start, end)) |
50 rdf.run() | 53 rdf.run() |