setup.py

from distutils.core import setup

setup(name='patho_pdb_domain',
      version='0.0.24',
      py_modules=['MOAD_PDBIND', 'extracts', 'ligand_from_pfam',
                  'ligand_from_pfam.domain_pdb_ligand', 'ligand_from_pfam.request_ligand_from_PDBe',
                  'extracts.extract_ligand_from_pdb', 'extracts.extract_pdb_from_domain',
                  'extracts.protein_id_extract_to_uniprot', 'MOAD_PDBIND.filter_MOAD'],
      scripts=['MOAD_PDBIND/MOAD.py', 'MOAD_PDBIND/filter_MOAD.py', 'MOAD_PDBIND/toMolar.py', 'MOAD_PDBIND/PDBBIND.py',
               'extracts/extract_ligand_from_pdb.py'
          , 'extracts/extract_pdb_from_domain.py', 'extracts/protein_id_extract_to_uniprot.py'
          , 'ligand_from_pfam/domain_pdb_ligand.py', 'ligand_from_pfam/request_ligand_from_PDBe.py'],

      requires=['requests', 'argparse', 'biopython', 'pandas'],

      author='Federico Serral',
      license='MIT license',
      author_email='fedeserral92@gmail.com',
      description='Extract true ligands',
      url='https://github.com/fedeserral/patho_pdb_domain',
      long_description='',
      )

# from distutils.core import setup
import setuptools

setuptools.setup(name='target_chembl',
                 version='0.0.7',
                 scripts=['patho_chembl/chembldb_pfam_mech.py', 'patho_chembl/chembldb_pfam_assay.py',
                          'patho_chembl/mol_trg.py', 'patho_chembl/pfam_df_update.py', 'patho_chembl/pfam_mol_assay.py',
                          'patho_chembl/pfam_mol_mech.py', 'patho_chembl/pfam_trg_sql_assay.py',
                          'patho_chembl/pfam_trg_sql_mecanism.py', 'patho_chembl/tanimoto.py',
                          'patho_chembl/trg_mol.py', 'patho_chembl/trg_mol_funcion.py'],

                 requires=['requests', 'argparse', 'chembl_webresource_client', 'pandas'],

                 author='Florencia A. Castello',
                 license='MIT license',
                 author_email='florencia.castelloz@gmail.com',
                 description='Simple interface for ChEMBL DB',
                 url='https://github.com/florenciacastello/target_chembl',
                 packages=setuptools.find_packages(),
                 long_description='',
                 python_requires='>=3.6'
                 )