comparison calc_vina_box_params.py @ 3:908880455b2d draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/autodock_vina commit deb7ad38cefd13df312431b1138054a68381efdf"

2:73c2c9774c2d

from rdkit import Chem
from rdkit.Chem import rdShapeHelpers
import argparse
from random import randint


def get_params(options):
    # make sure we have a mol file by initiating rdkit mol object from input
    mol = Chem.MolFromMolFile(options.ligand_path)
    if not mol:
        raise IOError

    # get rdkit conformer and compute x,y,z of top and bottom corner of confounding cuboid
    conf = mol.GetConformer()
    params = rdShapeHelpers.ComputeConfBox(conf)

        )


if __name__ == "__main__":
    parser = argparse.ArgumentParser(description="""
    This tool calculates a confounding box around an input ligand (mol file), and uses it to
    generate the input parameters for an autodock vina job. The output file can be fed into
    the autodock vina tool as an alternative to creating the parameter file manually. 
    
    Optionally, you can include a 'buffer' in each of the x,y and z directions (in Å),
    which will be added to the confounding box in the appropriate direction.
    """)
    parser.add_argument('--ligand', dest='ligand_path', help='The input ligand (mol file)')
    parser.add_argument('--config', dest='output', help='The output file containing calculated params (txt)')
    parser.add_argument('--exh', dest='exhaustiveness', type=int, help='Exhaustiveness of global search')
    parser.add_argument('--bufx', dest='bufx', default=0, type=float, help='the buffer in the x direction '
                                                                           '(float - in angs.)')
    parser.add_argument('--bufy', dest='bufy', default=0, type=float, help='the buffer in the y direction '

3:908880455b2d

from rdkit import Chem
from rdkit.Chem import rdShapeHelpers
import argparse
from random import randint

def get_mol_from_file(fname, ftype):
    if ftype in ['mol', 'sdf']:
        mol = Chem.MolFromMolFile(options.ligand_path)
    elif ftype == 'pdb':
        mol = Chem.MolFromPDBFile(options.ligand_path)
    elif ftype == 'mol2':
        mol = Chem.MolFromMol2File(options.ligand_path)
    else:
        raise IOError
    if not mol:
        raise IOError
    return mol

def get_params(options):
    mol = get_mol_from_file(options.ligand_path, options.ftype)

    # get rdkit conformer and compute x,y,z of top and bottom corner of confounding cuboid
    conf = mol.GetConformer()
    params = rdShapeHelpers.ComputeConfBox(conf)

        )


if __name__ == "__main__":
    parser = argparse.ArgumentParser(description="""
    This tool calculates a confounding box around an input ligand, and uses it to
    generate the input parameters for an autodock vina job. The output file can be fed into
    the autodock vina tool as an alternative to creating the parameter file manually. 
    
    Optionally, you can include a 'buffer' in each of the x,y and z directions (in Å),
    which will be added to the confounding box in the appropriate direction.
    """)
    parser.add_argument('--ligand', dest='ligand_path', help='The input ligand filepath.')
    parser.add_argument('--ftype', dest='ftype', help='Filetype of the input ligand (mol, sdf, pdb, mol2)')
    parser.add_argument('--config', dest='output', help='The output file containing calculated params (txt)')
    parser.add_argument('--exh', dest='exhaustiveness', type=int, help='Exhaustiveness of global search')
    parser.add_argument('--bufx', dest='bufx', default=0, type=float, help='the buffer in the x direction '
                                                                           '(float - in angs.)')
    parser.add_argument('--bufy', dest='bufy', default=0, type=float, help='the buffer in the y direction '