[console_scripts]
coords2angles.py = dlpdb.coords2angles:main
coords2dihedrals.py = dlpdb.coords2dihedrals:main
coords2distances.py = dlpdb.coords2distances:main
coords2helixAngleOmega.py = dlpdb.coords2helixAngleOmega:main
dlpisces.py = dlpdb.dlpisces:main
download_pdbs.py = dlpdb.download_pdbs:main
dssp2pdb.py = dlpdb.dssp2pdb:main
fix_dna_residue_order_pdb.py = dlpdb.fix_dna_residue_order_pdb:main
has_dna_heavy_atoms.py = dlpdb.has_dna_heavy_atoms:main
has_helices.py = dlpdb.has_helices:main
has_protein_heavy_atoms.py = dlpdb.has_protein_heavy_atoms:main
has_rna_heavy_atoms.py = dlpdb.has_rna_heavy_atoms:main
has_secondary_str.py = dlpdb.has_secondary_str:main
has_sheets.py = dlpdb.has_sheets:main
has_turns.py = dlpdb.has_turns:main
helixAngleOmega.py = dlpdb.helixAngleOmega:main
merge_lines_periodic.py = dlpdb.merge_lines_periodic:main
pdb2coords.py = dlpdb.pdb2coords:main
pdb2coords_ave.py = dlpdb.pdb2coords_ave:main
pdb2helix.py = dlpdb.pdb2helix:main
pdb2sequence.py = dlpdb.pdb2sequence:main
pdb2sheet.py = dlpdb.pdb2sheet:main
pdb2turn.py = dlpdb.pdb2turn:main
pdb_interleave_residues.py = dlpdb.pdb_interleave_residues:main
select_chains_with_dna.py = dlpdb.select_chains_with_dna:main
select_interval.py = dlpdb.select_interval:main
strip_secondary_str.py = dlpdb.strip_secondary_str:main
truncate_chars.py = dlpdb.truncate_chars:main
truncate_tokens.py = dlpdb.truncate_tokens:main

