| Package Name | Access | Summary | Updated |
|---|---|---|---|
| rmg | public | A program for automatically generating kinetic models of chemical reaction mechanisms. | 2025-03-25 |
| openbabel | None | A chemical toolbox designed to speak the many languages of chemical data. | 2025-03-25 |
| rdkit | None | Open-Source Cheminformatics | 2025-03-25 |
| quantities | None | Support for physical quantities with units, based on numpy | 2025-03-25 |
| guppy | None | Guppy-PE -- A Python Programming Environment | 2025-03-25 |
| boost | None | No Summary | 2025-03-25 |
| gprof2dot | None | Generate a dot graph from the output of several profilers. | 2025-03-25 |
| cantera | public | No Summary | 2025-03-25 |
| cairocffi | public | cffi-based cairo bindings for Python | 2025-03-25 |
| symmetry | public | A program for calculating symmetry numbers of molecules | 2025-03-25 |
| eigen | public | No Summary | 2025-03-25 |
| rmgdatabase | public | Database for RMG: a program for automatically generating kinetic models of chemical reaction mechanisms. | 2025-03-25 |
| pydqed | public | A Python wrapper to the DQED bounded constrained nonlinear optimization code. | 2025-03-25 |
| pydas | public | A Python wrapper to several differential algebraic system solvers, namely DASSL and DASPK. | 2025-03-25 |
| scoop | public | Scalable COncurrent Operations in Python | 2025-03-25 |
