jeetain's Stars
lammps/lammps
Public development project of the LAMMPS MD software package
openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
gromacs/gromacs
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
openmm/pdbfixer
PDBFixer fixes problems in PDB files
Becksteinlab/GromacsWrapper
GromacsWrapper wraps system calls to GROMACS tools into thin Python classes (GROMACS 4.6.5 - 2024 supported).
SSAGESproject/SSAGES
Software Suite for Advanced General Ensemble Simulations
GOMC-WSU/GOMC
GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
stochasticHydroTools/PSE
Positively Split Ewald