| Name | Version | Summary | date |
| qcio |
0.11.14 |
Beautiful and user friendly data structures for quantum chemistry. |
2024-10-16 20:42:43 |
| qcop |
0.9.2 |
A package for operating Quantum Chemistry programs using qcio standardized data structures. Compatible with TeraChem, psi4, QChem, NWChem, ORCA, Molpro, geomeTRIC and many more. |
2024-10-02 00:50:07 |
| qcparse |
0.6.4 |
A package for parsing Quantum Chemistry program file outputs into structured qcio data objects. |
2024-10-02 00:45:26 |
| bigchem |
0.10.0 |
A distributed system for scaling and parallelizing quantum chemistry calculations |
2024-09-13 02:36:25 |
| chemcloud |
0.12.1 |
Fast, secure, scalable quantum chemistry. A Python client for the the ChemCloud server. |
2024-09-12 00:08:47 |
| tcpb |
0.14.1 |
A Python client for TeraChem's protocol buffer API. |
2024-09-11 23:00:12 |
| tcparse |
0.2.1 |
A package for parsing TeraChem file outputs into structured MolSSI data objects. |
2023-03-25 22:42:55 |
Colton Hicks