Mercurial > repos > chemteam > mdanalysis_ramachandran_protein
view end-to-end.py @ 2:060b9d9ec8cf 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 19:42:10 +0000 |
parents | 0f270722aca6 |
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#!/usr/bin/env python import argparse import itertools import sys import MDAnalysis as mda import matplotlib import matplotlib.pyplot as plt import numpy as np import numpy.linalg matplotlib.use('Agg') # noqa 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('--ilabel', help='plot label') parser.add_argument('--ititle1', help='plot title') parser.add_argument('--output1', help='output1 - timeseries') parser.add_argument('--o_plot', help='End to End plot') return parser.parse_args() args = parse_command_line(sys.argv) u = mda.Universe(args.istr, args.itraj, topology_format=args.istrext, format=args.itrajext) ntermatoms = "(segid %s and name N)" % \ (args.isegid1) ctermatoms = "(segid %s and name C)" % \ (args.isegid1) # not sure how robust this selection really is nterm = u.select_atoms(ntermatoms)[0] # first atom named N cterm = u.select_atoms(ctermatoms)[-1] # takes the last atom named 'C' enddist = [] for ts in u.trajectory: # iterate through all frames r = cterm.position - nterm.position # e-to-e vector from atom positions d = numpy.linalg.norm(r) # end-to-end distance enddist.append((ts.frame, d)) enddist = np.array(enddist) color = itertools.cycle(['r', 'b', 'gold']) fig, axs = plt.subplots(1, 2, sharex=False, sharey=False, tight_layout=True) params = { 'axes.labelsize': 8, 'legend.fontsize': 10, 'xtick.labelsize': 10, 'ytick.labelsize': 10, 'text.usetex': False, 'figure.figsize': [4.5, 4.5], 'figure.dpi': 300 } plt.rcParams.update(params) axs[0].plot(enddist[:, 0], enddist[:, 1], 'r-', lw=2, label=args.ilabel) axs[0].set_xlabel("number of frames") axs[0].set_ylabel(r"End to end distance ($\AA$)") axs[0].legend() n, bins, patches = axs[1].hist(enddist[:, 1], color=next( color), label=args.ilabel, alpha=0.5, density=True, stacked=True) axs[1].legend() axs[1].set_ylabel('Density Normalised Frequency') axs[1].set_xlabel(r'End to end distance ($\AA$)') fig.suptitle(args.ititle1, fontsize=12, fontweight='bold') fig.subplots_adjust(top=0.45) print( " \n".join( [ 'The End to End distance is measured between the following atoms:', str(nterm), str(cterm)])) # svg is better but sticking with png for now plt.savefig(args.o_plot, format='png') np.savetxt(args.output1, enddist, delimiter='\t')