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Python package to analyse and prepare libraries of chemical compounds for molecular simulations.

Project description

# LibPrep Python package to analyse and prepare libraries of chemical compounds for molecular simulations.

## Dependences - Python 3.7 - Rdkit 2019.03.4 - Schrodinger 2019 (Optional)

# Programs available ## convert_sdfs2pdb.py Program to transform 3D SDF files with large amount of molecular compounds to several PDBs, renaming also chains, resnames, and resnums to the desired ones.

Example of usage:

python convert_sdfs2pdb.py library.sdf –out_folder library_in_pdb –chain L –resname LIG –resnum 1

For more information:

python convert_sdfs2pdb.py -h

## FragmentTools/prepare_to_frag.py Program to prepare FragPELE instruction’s from PDB libraries.

Exaple of usage:

python FragmentTools/prepare_to_frag.py /path/to/library /path/to/complex.pdb C1 -m first-occurrence -o /out/path/instructions.conf

For more information:

python FragmentTools/prepare_to_frag.py -h

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