| Package Name | Access | Summary | Updated |
|---|---|---|---|
| symmetry | None | A program for calculating symmetry numbers of molecules | 2025-03-25 |
| cairocffi | None | cffi-based cairo bindings for Python | 2025-03-25 |
| openbabel | None | A chemical toolbox designed to speak the many languages of chemical data | 2025-03-25 |
| eigen3 | None | C++ template library for linear algebra | 2025-03-25 |
| cmake | None | No Summary | 2025-03-25 |
| gcc | None | The GNU Compiler Collection | 2025-03-25 |
| libgcc | None | Shared libraries for the GNU Compiler Collection | 2025-03-25 |
| rmg | None | A program for automatically generating kinetic models of chemical reaction mechanisms. | 2025-03-25 |
| libpng15 | None | This is an open source project to develop and maintain the reference library for use in applications that read, create, and manipulate PNG | 2025-03-25 |
| py2cairo | None | No Summary | 2025-03-25 |
| cairo | None | No Summary | 2025-03-25 |
| expat | None | No Summary | 2025-03-25 |
| fontconfig | None | No Summary | 2025-03-25 |
| pixman | None | No Summary | 2025-03-25 |
| gprof2dot | None | Generate a dot graph from the output of several profilers. | 2025-03-25 |
| guppy | None | Guppy-PE -- A Python Programming Environment | 2025-03-25 |
| quantities | None | Support for physical quantities with units, based on numpy | 2025-03-25 |
| pydqed | None | A Python wrapper to the DQED bounded constrained nonlinear optimization code. | 2025-03-25 |
| pydas | None | A Python wrapper to several differential algebraic system solvers, namely DASSL and DASPK. | 2025-03-25 |
