Mercurial > repos > chemteam > mdanalysis_cosine_analysis
comparison rdf.py @ 0:ead44fe2be57 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
| author | chemteam |
|---|---|
| date | Wed, 03 Apr 2019 15:43:29 -0400 |
| parents | |
| children | 9e77ecef62bf |
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| -1:000000000000 | 0:ead44fe2be57 |
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| 1 #!/usr/bin/env python | |
| 2 | |
| 3 import argparse | |
| 4 import csv | |
| 5 import sys | |
| 6 | |
| 7 import MDAnalysis as mda | |
| 8 from MDAnalysis.analysis.rdf import InterRDF | |
| 9 | |
| 10 import matplotlib | |
| 11 matplotlib.use('Agg') # noqa | |
| 12 import matplotlib.pyplot as plt | |
| 13 | |
| 14 import numpy as np | |
| 15 | |
| 16 | |
| 17 def parse_command_line(argv): | |
| 18 parser = argparse.ArgumentParser() | |
| 19 parser.add_argument('--idcd', help='input dcd') | |
| 20 parser.add_argument('--ipdb', help='input pdb') | |
| 21 parser.add_argument('--isegid1', help='segid 1') | |
| 22 parser.add_argument('--iresid1', help='resid 1') | |
| 23 parser.add_argument('--iname1', help='name 1') | |
| 24 parser.add_argument('--isegid2', help='segid 2') | |
| 25 parser.add_argument('--iresid2', help='resid 2') | |
| 26 parser.add_argument('--iname2', help='name 2') | |
| 27 parser.add_argument('--inbins', help='Number of bins in the histogram') | |
| 28 parser.add_argument('--istart', help='Starting Point') | |
| 29 parser.add_argument('--iend', help='End point') | |
| 30 parser.add_argument('--output', help='output') | |
| 31 parser.add_argument('--ordf_plot', help='RDF plot') | |
| 32 return parser.parse_args() | |
| 33 | |
| 34 | |
| 35 args = parse_command_line(sys.argv) | |
| 36 | |
| 37 atom1 = "(segid %s and resid %s and name %s)" % \ | |
| 38 (args.isegid1, args.iresid1, args.iname1) | |
| 39 atom2 = "(segid %s and resid %s and name %s)" % \ | |
| 40 (args.isegid2, args.iresid2, args.iname2) | |
| 41 bins = int(args.inbins) | |
| 42 start = float(args.istart) | |
| 43 end = float(args.iend) | |
| 44 | |
| 45 u = mda.Universe(args.ipdb, args.idcd, topology_format="PDB", format="DCD") | |
| 46 x = u.select_atoms(atom1) | |
| 47 y = u.select_atoms(atom2) | |
| 48 | |
| 49 rdf = InterRDF(x, y, nbins=bins, range=(start, end)) | |
| 50 rdf.run() | |
| 51 bins = rdf.bins | |
| 52 bins = np.around(bins, decimals=3) | |
| 53 RDF = rdf.rdf | |
| 54 zip(bins, RDF) | |
| 55 | |
| 56 with open(args.output, 'w') as f: | |
| 57 writer = csv.writer(f, delimiter='\t') | |
| 58 writer.writerows(zip(bins, RDF)) | |
| 59 | |
| 60 with open(args.output) as f: | |
| 61 g = [xtmp.strip() for xtmp in f] | |
| 62 data = [tuple(map(float, xtmp.split())) for xtmp in g[0:]] | |
| 63 time = [xtmp[0] for xtmp in data] | |
| 64 rdf = [xtmp[1] for xtmp in data] | |
| 65 plt.plot(time, rdf) | |
| 66 plt.xlabel(r'r ($\AA$)') | |
| 67 plt.ylabel('g(r)') | |
| 68 plt.savefig(args.ordf_plot, format='png') |
