Mercurial > repos > chemteam > mdanalysis_rdf
view hbonds.py @ 9:49076afc90b1 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author | chemteam |
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date | Fri, 13 Nov 2020 19:41:36 +0000 |
parents | 36babbdd7818 |
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#!/usr/bin/env python import argparse import csv import sys import MDAnalysis as mda import MDAnalysis.analysis.hbonds import pandas as pd def parse_command_line(argv): parser = argparse.ArgumentParser() parser.add_argument('--itraj', help='input traj') parser.add_argument('--istr', help='input str') parser.add_argument('--itrajext', help='input traj ext') parser.add_argument('--istrext', help='input str ext') parser.add_argument('--isegid1', help='segid 1') parser.add_argument('--isegid2', help='segid 2') parser.add_argument('--idistance', help='cutoff distance') parser.add_argument('--iangle', help='ctoff angle') parser.add_argument('--output', help='output') parser.add_argument('--ofreq_output', help='frequency output') parser.add_argument('--onumber_output', help='number of hbond output') parser.add_argument('--otime_output', help='time steps output') return parser.parse_args() args = parse_command_line(sys.argv) selection1 = "segid %s" % args.isegid1 selection2 = "segid %s" % args.isegid2 distance = float(args.idistance) angle = float(args.iangle) u = mda.Universe(args.istr, args.itraj, topology_format=args.istrext, format=args.itrajext) h = MDAnalysis.analysis.hbonds.HydrogenBondAnalysis( u, selection1, selection2, distance=distance, angle=angle) h.run() h.generate_table() df = pd.DataFrame.from_records(h.table) df.to_csv(args.output, sep='\t') t1 = list(h.count_by_type()) t2 = list(h.count_by_time()) t3 = list(h.timesteps_by_type()) with open(args.ofreq_output, 'w') as f: f.write("donor_index\tacceptor_index\t\ donor_resname\tdonor_resid\tdonor_atom\t\ hydrogen_atom\tacceptor_reansme\tacceptor_resid\t\ acceptor_atom\tfrequency\n") writer = csv.writer(f, delimiter='\t') writer.writerows(t1) with open(args.onumber_output, 'w') as f1: f1.write("time_step\tno_of_h_bonds\n") writer = csv.writer(f1, delimiter='\t') writer.writerows(t2) with open(args.otime_output, 'w') as f2: f2.write("donor_index\tacceptor_index\t\ donor_resname\tdonor_resid\tdonor_atom\t\ hydrogen_atom\tacceptor_reansme\tacceptor_resid\t\ acceptor_atom\ttime_step\n") writer = csv.writer(f2, delimiter='\t') writer.writerows(t3)