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1. lammps-alphataubio lammps-alphataubio Public

   Forked from lammps/lammps

   Public development project of the LAMMPS MD software package

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2. ChimeraX-alphataubio ChimeraX-alphataubio Public

   Forked from RBVI/ChimeraX

   Source code for molecular graphics program UCSF ChimeraX

   Python 1

3. FitSNAP-alphataubio FitSNAP-alphataubio Public

   Forked from FitSNAP/FitSNAP

   Software for generating machine-learning interatomic potentials for LAMMPS

   Python 1

4. spica-tools spica-tools Public

   Forked from SPICA-group/spica-tools

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

   Python

5. 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++

6. 2q3z 2q3z Public

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