Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Mdanalysis | 1,154 | 45 | 111 | 3 months ago | 48 | December 02, 2023 | 453 | other | Python | |
MDAnalysis is a Python library to analyze molecular dynamics simulations. | ||||||||||
Moltemplate | 186 | a year ago | 119 | January 15, 2023 | 7 | mit | Python | |||
A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies | ||||||||||
Foyer | 105 | 2 | 4 months ago | 13 | September 14, 2022 | 65 | mit | Python | ||
A package for atom-typing as well as applying and disseminating forcefields | ||||||||||
Pytim | 68 | 1 | 4 months ago | 18 | January 23, 2022 | 28 | gpl-3.0 | Python | ||
a python package for the interfacial analysis of molecular simulations | ||||||||||
Gdynet | 47 | 2 years ago | 1 | mit | Jupyter Notebook | |||||
Unsupervised learning of atomic scale dynamics from molecular dynamics. | ||||||||||
Aimnet | 31 | 4 years ago | 3 | mit | Python | |||||
Atoms In Molecules Neural Network Potential | ||||||||||
Gromacs Fda | 22 | 10 months ago | 3 | other | C++ | |||||
Force Distribution Analysis (FDA) for GROMACS | ||||||||||
Playmol | 13 | a year ago | 1 | gpl-3.0 | Fortran | |||||
Playmol is a(nother) software for building molecular models | ||||||||||
Lennardjones | 8 | 8 years ago | gpl-2.0 | C++ | ||||||
Lennard Jones Molecular Dynamics in C++ | ||||||||||
Dcdfort | 5 | 4 years ago | gpl-2.0 | Fortran | ||||||
Modern Fortran toolkit for reading in and analyzing DCD simulation trajectories output from LAMMPS |