Mercurial > repos > chemteam > mdanalysis_angle
annotate rdf.py @ 9:567f8c5d4680 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
| author | chemteam | 
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| date | Fri, 13 Nov 2020 19:41:02 +0000 | 
| parents | 7c5fd4117a07 | 
| children | 
| rev | line source | 
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| 0 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 1 #!/usr/bin/env python | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 2 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 3 import argparse | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 4 import csv | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 5 import sys | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 6 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 7 import MDAnalysis as mda | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 8 from MDAnalysis.analysis.rdf import InterRDF | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 9 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 10 import matplotlib | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 11 import matplotlib.pyplot as plt | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 12 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 13 import numpy as np | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 14 | 
| 6 
7c5fd4117a07
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
4diff
changeset | 15 matplotlib.use('Agg') # noqa | 
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7c5fd4117a07
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
 chemteam parents: 
4diff
changeset | 16 | 
| 0 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 17 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 18 def parse_command_line(argv): | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 19 parser = argparse.ArgumentParser() | 
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e7d0075052c9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
 chemteam parents: 
1diff
changeset | 20 parser.add_argument('--itraj', help='input traj') | 
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e7d0075052c9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
 chemteam parents: 
1diff
changeset | 21 parser.add_argument('--istr', help='input str') | 
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e7d0075052c9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
 chemteam parents: 
1diff
changeset | 22 parser.add_argument('--itrajext', help='input traj ext') | 
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e7d0075052c9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
 chemteam parents: 
1diff
changeset | 23 parser.add_argument('--istrext', help='input str ext') | 
| 0 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 24 parser.add_argument('--isegid1', help='segid 1') | 
| 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 25 parser.add_argument('--iresid1', help='resid 1') | 
| 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 26 parser.add_argument('--iname1', help='name 1') | 
| 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 27 parser.add_argument('--isegid2', help='segid 2') | 
| 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 28 parser.add_argument('--iresid2', help='resid 2') | 
| 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 29 parser.add_argument('--iname2', help='name 2') | 
| 
fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 30 parser.add_argument('--inbins', help='Number of bins in the histogram') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 31 parser.add_argument('--istart', help='Starting Point') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 32 parser.add_argument('--iend', help='End point') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 33 parser.add_argument('--output', help='output') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 34 parser.add_argument('--ordf_plot', help='RDF plot') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 35 return parser.parse_args() | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 36 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 37 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 38 args = parse_command_line(sys.argv) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 39 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 40 atom1 = "(segid %s and resid %s and name %s)" % \ | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 41 (args.isegid1, args.iresid1, args.iname1) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 42 atom2 = "(segid %s and resid %s and name %s)" % \ | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 43 (args.isegid2, args.iresid2, args.iname2) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 44 bins = int(args.inbins) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 45 start = float(args.istart) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 46 end = float(args.iend) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 47 | 
| 4 
e7d0075052c9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
 chemteam parents: 
1diff
changeset | 48 u = mda.Universe(args.istr, args.itraj, | 
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e7d0075052c9
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
 chemteam parents: 
1diff
changeset | 49 topology_format=args.istrext, format=args.itrajext) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 50 x = u.select_atoms(atom1) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 51 y = u.select_atoms(atom2) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 52 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 53 rdf = InterRDF(x, y, nbins=bins, range=(start, end)) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 54 rdf.run() | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 55 bins = rdf.bins | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 56 bins = np.around(bins, decimals=3) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 57 RDF = rdf.rdf | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 58 zip(bins, RDF) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 59 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 60 with open(args.output, 'w') as f: | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 61 writer = csv.writer(f, delimiter='\t') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 62 writer.writerows(zip(bins, RDF)) | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 63 | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 64 with open(args.output) as f: | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 65 g = [xtmp.strip() for xtmp in f] | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 66 data = [tuple(map(float, xtmp.split())) for xtmp in g[0:]] | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 67 time = [xtmp[0] for xtmp in data] | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 68 rdf = [xtmp[1] for xtmp in data] | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 69 plt.plot(time, rdf) | 
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4759026f6ff4
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c
 chemteam parents: 
0diff
changeset | 70 plt.xlabel(r'r ($\AA$)') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 71 plt.ylabel('g(r)') | 
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fc7293c6cb6a
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde
 chemteam parents: diff
changeset | 72 plt.savefig(args.ordf_plot, format='png') | 
