Popular repositories Loading

1. lammps-alphataubio lammps-alphataubio Public

   Forked from lammps/lammps

   Public development project of the LAMMPS MD software package

   C++ 1

2. FitSNAP-alphataubio FitSNAP-alphataubio Public

   Forked from FitSNAP/FitSNAP

   Software for generating machine-learning interatomic potentials for LAMMPS

   Python 1

3. spica-tools spica-tools Public

   Forked from SPICA-group/spica-tools

   Tools for coarse-grained molecular dynamics simulations using the SPICA force field

   Python

4. oxDNA oxDNA Public

   Forked from lorenzo-rovigatti/oxDNA

   A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings

   C++

5. 2q3z 2q3z Public

   Coarse-grained simulation of PDB 2Q3Z using SPICA force field on LAMMPS

6. MolecularNodes MolecularNodes Public

   Forked from BradyAJohnston/MolecularNodes

   Toolbox for molecular animations in Blender, powered by Geometry Nodes.

   Python