Mercurial > repos > chemteam > mdanalysis_rdf
comparison distance_single.py @ 5:b63a8bdb4b90 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"
| author | chemteam | 
|---|---|
| date | Thu, 06 Feb 2020 19:42:13 -0500 | 
| parents | |
| children | 0f17d0720565 | 
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| 4:36babbdd7818 | 5:b63a8bdb4b90 | 
|---|---|
| 1 #!/usr/bin/env python | |
| 2 | |
| 3 import argparse | |
| 4 import sys | |
| 5 | |
| 6 import MDAnalysis as mda | |
| 7 | |
| 8 import matplotlib | |
| 9 matplotlib.use('Agg') # noqa | |
| 10 import matplotlib.pyplot as plt | |
| 11 | |
| 12 import numpy as np | |
| 13 | |
| 14 | |
| 15 def parse_command_line(argv): | |
| 16 parser = argparse.ArgumentParser() | |
| 17 parser.add_argument('--itraj', help='input traj') | |
| 18 parser.add_argument('--istr', help='input str') | |
| 19 parser.add_argument('--itrajext', help='input traj ext') | |
| 20 parser.add_argument('--istrext', help='input str ext') | |
| 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('--output', help='output') | |
| 28 parser.add_argument('--odistance_plot', help='odistance plot') | |
| 29 parser.add_argument('--header', dest='header', action='store_true') | |
| 30 return parser.parse_args() | |
| 31 | |
| 32 | |
| 33 args = parse_command_line(sys.argv) | |
| 34 | |
| 35 atom1 = "(segid %s and resid %s and name %s)" % \ | |
| 36 (args.isegid1, args.iresid1, args.iname1) | |
| 37 atom2 = "(segid %s and resid %s and name %s)" % \ | |
| 38 (args.isegid2, args.iresid2, args.iname2) | |
| 39 | |
| 40 u = mda.Universe(args.istr, args.itraj, | |
| 41 topology_format=args.istrext, format=args.itrajext) | |
| 42 x = u.select_atoms(atom1) | |
| 43 y = u.select_atoms(atom2) | |
| 44 | |
| 45 with open(args.output, 'w') as f: | |
| 46 if args.header: | |
| 47 f.write('Frame\tDistance') | |
| 48 for t in u.trajectory: | |
| 49 r = x.positions - y.positions | |
| 50 d = np.linalg.norm(r) | |
| 51 f.write(str(t.frame) + '\t ') | |
| 52 f.write(str(d) + '\n') | |
| 53 | |
| 54 with open(args.output) as f: | |
| 55 g = [xtmp.strip() for xtmp in f] | |
| 56 data = [tuple(map(float, xtmp.split())) for xtmp in g[0:]] | |
| 57 time = [xtmp[0] for xtmp in data] | |
| 58 distance = [xtmp[1] for xtmp in data] | |
| 59 plt.plot(time, distance) | |
| 60 plt.xlabel('Frame No.') | |
| 61 plt.ylabel(r'Distance ($\AA$)') | |
| 62 plt.savefig(args.odistance_plot, format='png') | 
