Mercurial > repos > chemteam > mdanalysis_hbonds
comparison angle.py @ 0:469ad3ea5a5f draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1
author | chemteam |
---|---|
date | Wed, 03 Apr 2019 15:48:18 -0400 |
parents | |
children | 5c38e38dbc35 |
comparison
equal
deleted
inserted
replaced
-1:000000000000 | 0:469ad3ea5a5f |
---|---|
1 #!/usr/bin/env python | |
2 | |
3 import argparse | |
4 import csv | |
5 import sys | |
6 | |
7 import MDAnalysis as mda | |
8 | |
9 import matplotlib | |
10 matplotlib.use('Agg') # noqa | |
11 import matplotlib.pyplot as plt | |
12 | |
13 import numpy as np | |
14 from numpy.linalg import norm | |
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('--isegid3', help='segid 3') | |
28 parser.add_argument('--iresid3', help='resid 3') | |
29 parser.add_argument('--iname3', help='name 3') | |
30 parser.add_argument('--output', help='output') | |
31 parser.add_argument('--oangle_plot', help='angle 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 atom3 = "(segid %s and resid %s and name %s)" % \ | |
42 (args.isegid3, args.iresid3, args.iname3) | |
43 | |
44 | |
45 def theta(u): | |
46 A = u.select_atoms(atom1).center_of_geometry() | |
47 B = u.select_atoms(atom2).center_of_geometry() | |
48 C = u.select_atoms(atom3).center_of_geometry() | |
49 BA = A - B | |
50 BC = C - B | |
51 theta = np.arccos(np.dot(BA, BC)/(norm(BA)*norm(BC))) | |
52 return np.rad2deg(theta) | |
53 | |
54 | |
55 u = mda.Universe(args.ipdb, args.idcd, topology_format="PDB", format="DCD") | |
56 data = np.array([(u.trajectory.frame, theta(u)) for ts in u.trajectory]) | |
57 frame, theta = data.T | |
58 | |
59 with open(args.output, 'w') as f: | |
60 writer = csv.writer(f, delimiter='\t') | |
61 writer.writerows(zip(frame, theta)) | |
62 | |
63 with open(args.output) as f: | |
64 g = [xtmp.strip() for xtmp in f] | |
65 data = [tuple(map(float, xtmp.split())) for xtmp in g[0:]] | |
66 time = [xtmp[0] for xtmp in data] | |
67 angle = [xtmp[1] for xtmp in data] | |
68 plt.plot(time, angle) | |
69 plt.xlabel('Frame No.') | |
70 plt.ylabel('Angle (degrees)') | |
71 plt.savefig(args.oangle_plot, format='png') |