Mercurial > repos > chemteam > gmx_solvate
view merge_top.py @ 9:1809414a9454 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 71a3084d6e402b31563b1662bb629d5a959ce7b7"
author | chemteam |
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date | Wed, 15 Apr 2020 14:13:12 -0400 |
parents | 65946f250c89 |
children |
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import argparse import parmed as pmd def merge_gro_files(prot_gro, lig_gro, cmplx_gro): prot = pmd.load_file(prot_gro) lig = pmd.load_file(lig_gro) cmplx = prot + lig cmplx.save(cmplx_gro) def merge_top_files(prot_top, lig_top, cmplx_top): with open(lig_top, 'r') as f: lig_top_sections = f.read().split('\n[') # open ligand topology for n in range(len(lig_top_sections)): if 'atomtypes' in lig_top_sections[n][:10]: lig_atomtypes = lig_top_sections[n] del lig_top_sections[n] break else: lig_atomtypes = None lig_top_updated = '\n['.join(lig_top_sections) # open protein topology with open(prot_top, 'r') as f: prot_top_combined = f.read() if lig_atomtypes: prot_top_sections = prot_top_combined.split('[ moleculetype ]\n') prot_top_combined = (prot_top_sections[0] + '; Include ligand atomtypes\n[' + lig_atomtypes + '\n[ moleculetype ]\n' + prot_top_sections[1]) prot_top_sections = prot_top_combined.split('; Include water topology') prot_top_combined = (prot_top_sections[0] + '; Include ligand topology\n' + lig_top_updated + '\n; Include water topology' + prot_top_sections[1]) prot_top_combined += 'base 1\n' # save complex topology with open(cmplx_top, 'w') as f: f.write(prot_top_combined) def main(): parser = argparse.ArgumentParser( description='Perform SMD runs for dynamic undocking') parser.add_argument('--lig-top', help='Ligand TOP file.') parser.add_argument('--prot-top', help='Protein TOP file.') parser.add_argument('--lig-gro', help='Ligand GRO file.') parser.add_argument('--prot-gro', help='Protein GRO file.') parser.add_argument('--complex-top', help='Complex TOP file.') parser.add_argument('--complex-gro', help='Complex GRO file.') args = parser.parse_args() merge_gro_files(args.prot_gro, args.lig_gro, args.complex_gro) merge_top_files(args.prot_top, args.lig_top, args.complex_top) if __name__ == "__main__": main()