alphataubio

Pinned Repositories

lammps-alphataubio
Public development project of the LAMMPS MD software package
Language:C++10
2q3z
Coarse-grained simulation of PDB 2Q3Z using SPICA force field on LAMMPS
00
MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Language:Python00
oxDNA
A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings
Language:C++00
spica-tools
Tools for coarse-grained molecular dynamics simulations using the SPICA force field
Language:Python00
lammps
Public development project of the LAMMPS MD software package
Language:C++2.1k1.7k
MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Language:Python80981
packmol
Packmol - Initial configurations for molecular dynamics simulations
Language:Fortran20747
ChimeraX
Source code for molecular graphics program UCSF ChimeraX
Language:Python13023
fanc
FAN-C: Framework for the ANalysis of C-like data
Language:Python10214

alphataubio's Repositories

alphataubio/lammps-alphataubio
Public development project of the LAMMPS MD software package
Language:C++1
alphataubio/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Language:Python
alphataubio/2q3z
Coarse-grained simulation of PDB 2Q3Z using SPICA force field on LAMMPS
alphataubio/oxDNA
A new version of the code to simulate the oxDNA/oxRNA models, now equipped with Python bindings
alphataubio/spica-tools
Tools for coarse-grained molecular dynamics simulations using the SPICA force field
Language:Python