|
cairocffi
|
public |
cffi-based cairo bindings for Python
|
2023-06-16 |
|
rmg
|
public |
A program for automatically generating kinetic models of chemical reaction mechanisms.
|
2023-06-16 |
|
cantera
|
public |
No Summary
|
2023-06-16 |
|
eigen
|
public |
No Summary
|
2023-06-16 |
|
symmetry
|
public |
A program for calculating symmetry numbers of molecules
|
2023-06-16 |
|
openbabel
|
None |
A chemical toolbox designed to speak the many languages of chemical data.
|
2023-06-16 |
|
guppy
|
None |
Guppy-PE -- A Python Programming Environment
|
2023-06-16 |
|
rmgdatabase
|
public |
Database for RMG: a program for automatically generating kinetic models of chemical reaction mechanisms.
|
2023-06-16 |
|
pydas
|
public |
A Python wrapper to several differential algebraic system solvers, namely DASSL and DASPK.
|
2023-06-16 |
|
pydqed
|
public |
A Python wrapper to the DQED bounded constrained nonlinear optimization code.
|
2023-06-16 |
|
quantities
|
None |
Support for physical quantities with units, based on numpy
|
2023-06-16 |
|
gprof2dot
|
None |
Generate a dot graph from the output of several profilers.
|
2023-06-16 |
|
scoop
|
public |
Scalable COncurrent Operations in Python
|
2023-06-16 |
|
boost
|
None |
No Summary
|
2023-06-16 |
|
rdkit
|
None |
Open-Source Cheminformatics
|
2023-06-16 |
