Python wrapper for Q-Chem
Project description
PyQchem
Python wrapper for Q-Chem (https://www.q-chem.com)
Main features
- Easy to use clean python interface for Q-Chem
- No special q-chem compilation needed (reads Q-Chem environment)
- Output parser support
Installation instructions
- Requirements
- Python 2.7.x/3.5+
- numpy
- scipy
- matplolib
- requests
- lxml
- wfnsympy (optional)
- paramiko (optional)
2a. Manual installation
python setup.py install --user
2b. From pypi repository
pip install pyqchem --user
Examples
Simple pythonic API to define your input
from pyqchem import Structure, QchemInput, get_output_from_qchem
from pyqchem.parsers.basic import basic_parser_qchem
molecule = Structure(coordinates=[[0.0, 0.0, 0.0],
[0.0, 0.0, 0.9]],
symbols=['H', 'H'],
charge=0,
multiplicity=1)
qc_input = QchemInput(molecule,
jobtype='sp',
exchange='hf',
basis='6-31G')
data = get_output_from_qchem(qc_input,
processors=4,
parser=basic_parser_qchem)
# obtain a python dictionary
print('Energy: ', data['scf_energy'])
Link calculations in powerful workflows
from pyqchem import QchemInput, get_output_from_qchem
from pyqchem.parsers.parser_optimization import basic_optimization
from pyqchem.parsers.parser_frequencies import basic_frequencies
qc_input = QchemInput(molecule,
jobtype='opt',
exchange='hf',
basis='sto-3g',
geom_opt_tol_gradient=300,
geom_opt_tol_energy=100,
geom_opt_tol_displacement=1200)
parsed_data, electronic_structure = get_output_from_qchem(qc_input,
processors=4,
parser=basic_optimization,
read_fchk=True)
qc_input = QchemInput(parsed_data['optimized_molecule'],
jobtype='freq',
exchange='hf',
basis='sto-3g',
scf_guess=electronic_structure['coefficients'])
parsed_data = get_output_from_qchem(qc_input,
processors=4,
parser=basic_frequencies)
for i, mode in enumerate(parsed_data['modes']):
print('mode: {}'.format(i+1))
print('frequency (cm-1): {:10.2f}'.format(mode['frequency']))
print('force constant (mdyne/A): {:10.5f}\n'.format(mode['force_constant']))
Custom basis without pain
from pyqchem import QchemInput, Structure
from pyqchem.basis import get_basis_from_ccRepo
molecule = Structure(coordinates=[[0.0, 0.0, 0.0000],
[0.0, 0.0, 1.5811]],
symbols=['Se', 'H'],
charge=-1,
multiplicity=1)
basis_custom = get_basis_from_ccRepo(molecule, 'cc-pVTZ')
qc_input = QchemInput(molecule,
jobtype='sp',
exchange='hf',
basis=basis_custom)
Handle qchem errors like a pro!
from pyqchem import get_output_from_qchem
from pyqchem.errors import OutputError, ParserError
from pyqchem.parsers.parser_rasci import parser_rasci
try:
parsed_data = get_output_from_qchem(qc_input,
processors=4,
parser=parser_rasci,
)
except OutputError as e:
print('Calculation ended with errors. Error lines:')
print(e.error_lines)
# Try to parse your output anyway
try:
parsed_data = parser_rasci(e.full_output)
except ParserError:
print('Failed parsing')
exit()
print('Energy: ', parsed_data['scf_energy'])
Contact info
Abel Carreras
abelcarreras83@gmail.com
Donostia International Physics Center (DIPC)
Donostia-San Sebastian (Spain)
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