Mercurial > repos > chemteam > mdanalysis_cosine_analysis
comparison angle.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 | |
| 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') |
