Mercurial > repos > chemteam > mdanalysis_hbonds
diff ramachandran_plots.py @ 4:4c36f5ad2799 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
author | chemteam |
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date | Mon, 24 Aug 2020 16:53:30 -0400 |
parents | 5efd0c95f97e |
children |
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--- a/ramachandran_plots.py Wed May 20 13:05:00 2020 -0400 +++ b/ramachandran_plots.py Mon Aug 24 16:53:30 2020 -0400 @@ -10,11 +10,16 @@ import matplotlib import matplotlib.pyplot as plt +import matplotlib.ticker as ticker + import numpy as np import seaborn as sns + +import yaml + matplotlib.use('Agg') # noqa @@ -24,30 +29,7 @@ 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('--iresid1', help='resid 1') - parser.add_argument('--iname1', help='name 1') - parser.add_argument('--isegid2', help='segid 2') - parser.add_argument('--iresid2', help='resid 2') - parser.add_argument('--iname2', help='name 2') - parser.add_argument('--isegid3', help='segid 3') - parser.add_argument('--iresid3', help='resid 3') - parser.add_argument('--iname3', help='name 3') - parser.add_argument('--isegid4', help='segid 4') - parser.add_argument('--iresid4', help='resid 4') - parser.add_argument('--iname4', help='name 4') - parser.add_argument('--isegid5', help='segid 1') - parser.add_argument('--iresid5', help='resid 1') - parser.add_argument('--iname5', help='name 1') - parser.add_argument('--isegid6', help='segid 2') - parser.add_argument('--iresid6', help='resid 2') - parser.add_argument('--iname6', help='name 2') - parser.add_argument('--isegid7', help='segid 3') - parser.add_argument('--iresid7', help='resid 3') - parser.add_argument('--iname7', help='name 3') - parser.add_argument('--isegid8', help='segid 4') - parser.add_argument('--iresid8', help='resid 4') - parser.add_argument('--iname8', help='name 4') + parser.add_argument('--iyml', help='input in yml format') parser.add_argument('--output', help='output') parser.add_argument('--oramachandran_plot', help='dihedral plot') return parser.parse_args() @@ -55,35 +37,35 @@ args = parse_command_line(sys.argv) +with open(args.iyml) as file: + params = yaml.load(file, Loader=yaml.FullLoader) + Dihedral = namedtuple( 'Dihedral', ['atom1', 'atom2', 'atom3', 'atom4']) +for k, v in params.items(): + for a in ['phi', 'psi']: + assert (a in v), "Key %s is missing in inputs: %s " % (a, k) + atoms = [] + for b in ['atom1', 'atom2', 'atom3', 'atom4']: + assert (b in v[a]), "Key %s is missing in inputs: %s %s" % ( + b, k, a) + for c in ['segid', 'resid', 'name']: + assert (c in v[a][b]), \ + "Key %s is missing in inputs: %s %s %s " % (c, k, a, b) + atoms.append("(segid %s and resid %s and name %s)" % + (v[a][b]['segid'], v[a][b]['resid'], v[a][b]['name'])) + print(atoms) + if a == 'phi': + dihe_phi = Dihedral(atoms[0], atoms[1], atoms[2], atoms[3]) + if a == 'psi': + dihe_psi = Dihedral(atoms[0], atoms[1], atoms[2], atoms[3]) + # order of dihedral atom is the crystallographic definition # (see glycanstructure.org) -# phi -atom1 = "(segid %s and resid %s and name %s)" % \ - (args.isegid1, args.iresid1, args.iname1) -atom2 = "(segid %s and resid %s and name %s)" % \ - (args.isegid2, args.iresid2, args.iname2) -atom3 = "(segid %s and resid %s and name %s)" % \ - (args.isegid3, args.iresid3, args.iname3) -atom4 = "(segid %s and resid %s and name %s)" % \ - (args.isegid4, args.iresid4, args.iname4) - -dihe_phi = Dihedral(atom1, atom2, atom3, atom4) - -# psi -atom1 = "(segid %s and resid %s and name %s)" % \ - (args.isegid5, args.iresid5, args.iname5) -atom2 = "(segid %s and resid %s and name %s)" % \ - (args.isegid6, args.iresid6, args.iname6) -atom3 = "(segid %s and resid %s and name %s)" % \ - (args.isegid7, args.iresid7, args.iname7) -atom4 = "(segid %s and resid %s and name %s)" % \ - (args.isegid8, args.iresid8, args.iname8) - -dihe_psi = Dihedral(atom1, atom2, atom3, atom4) +assert(dihe_phi), "phi dihedral doesn't exist" +assert(dihe_psi), "psi dihedral doesn't exist" def calc_torsion(dihedral): @@ -120,8 +102,11 @@ writer.writerows(zip(phi_frame, phi_series, psi_series)) with sns.axes_style("white"): - h = sns.jointplot(x=phi_series, y=psi_series, kind="kde", legend=True) - h.set_axis_labels(r'$\Phi$ (degrees)', r'$\Psi$ (degrees)') + h = sns.jointplot(x=phi_series, y=psi_series, + kind="kde", space=0, legend=True) + h.set_axis_labels(r'$\phi$ (degrees)', r'$\psi$ (degrees)') h.ax_joint.set_xlim(-180, 180) h.ax_joint.set_ylim(-180, 180) - plt.savefig(args.oramachandran_plot, format='png') + h.ax_joint.xaxis.set_major_locator(ticker.MultipleLocator(60)) + h.ax_joint.yaxis.set_major_locator(ticker.MultipleLocator(60)) + plt.savefig(args.oramachandran_plot, format='png', bbox_inches='tight')