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annotate rdf.py @ 0:b8e2e0e7a238 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
author chemteam
date Mon, 08 Oct 2018 12:41:21 -0400
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children 560e55dd269c
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b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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1 #!/usr/bin/env python
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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3 import argparse
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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4 import csv
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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5 import sys
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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6
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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7 import MDAnalysis as mda
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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8 from MDAnalysis.analysis.rdf import InterRDF
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b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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10 import matplotlib
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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11 import matplotlib.pyplot as plt
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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12
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13 import numpy as np
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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15 matplotlib.use('Agg')
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18 def parse_command_line(argv):
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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19 parser = argparse.ArgumentParser()
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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20 parser.add_argument('--idcd', help='input dcd')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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21 parser.add_argument('--ipdb', help='input pdb')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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22 parser.add_argument('--isegid1', help='segid 1')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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23 parser.add_argument('--iresid1', help='resid 1')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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24 parser.add_argument('--iname1', help='name 1')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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25 parser.add_argument('--isegid2', help='segid 2')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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26 parser.add_argument('--iresid2', help='resid 2')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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27 parser.add_argument('--iname2', help='name 2')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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28 parser.add_argument('--inbins', help='Number of bins in the histogram')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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29 parser.add_argument('--istart', help='Starting Point')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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30 parser.add_argument('--iend', help='End point')
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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31 parser.add_argument('--output', help='output')
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32 parser.add_argument('--ordf_plot', help='RDF plot')
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33 return parser.parse_args()
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36 args = parse_command_line(sys.argv)
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37
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38 atom1 = "(segid %s and resid %s and name %s)" % \
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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39 (args.isegid1, args.iresid1, args.iname1)
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40 atom2 = "(segid %s and resid %s and name %s)" % \
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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41 (args.isegid2, args.iresid2, args.iname2)
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42 bins = int(args.inbins)
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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43 start = float(args.istart)
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44 end = float(args.iend)
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45
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46 u = mda.Universe(args.ipdb, args.idcd, topology_format="PDB", format="DCD")
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47 x = u.select_atoms(atom1)
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48 y = u.select_atoms(atom2)
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49
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50 rdf = InterRDF(x, y, nbins=bins, range=(start, end))
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51 rdf.run()
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52 bins = rdf.bins
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53 bins = np.around(bins, decimals=3)
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54 RDF = rdf.rdf
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55 zip(bins, RDF)
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56
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57 with open(args.output, 'w') as f:
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58 writer = csv.writer(f, delimiter='\t')
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59 writer.writerows(zip(bins, RDF))
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60
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61 with open(args.output) as f:
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62 g = [xtmp.strip() for xtmp in f]
b8e2e0e7a238 planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 6a59f07610c28b07f1d2d2b3badf3a9b8aacce50
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63 data = [tuple(map(float, xtmp.split())) for xtmp in g[0:]]
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64 time = [xtmp[0] for xtmp in data]
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65 rdf = [xtmp[1] for xtmp in data]
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66 plt.plot(time, rdf)
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67 plt.xlabel('r ($\AA$)')
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68 plt.ylabel('g(r)')
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69 plt.savefig(args.ordf_plot, format='png')