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openmm-tutorial-msbs
OpenMM tutorial for the MSBS coursepsiflow
Interatomic potential development librarymolmod
MolMod is a collection of molecular modelling tools for python.QuickFF
A Python code to quickly derive ab initio parameterized force fields.yaff
Yaff is yet another force-field codezeobuilder
Zeobuilder is an extensible GUI-toolkit for molecular model construction.md-tracks
MD-Tracks is a statistical analysis toolkit for molecular dynamics and monte carlo simulations.micmec
MicMec, the first implementation of the micromechanical model, ever.DeltaCodesDFT
Scripts needed to generate the Delta factor for two solid state DFT codes within the PBE formalismTutorial
IPython tutorial notebooks for master studentshipart
HiPart is a program to analyze the electronic structure of molecules with fuzzy-atom partitioning methods.QuantumCourses
Quantum mechanics related courses taught by the CMMgpxrdpy
Python wrapper for PXRD pattern calculation based on pyobjcrystLove Open Source and this site? Check out how you can help us