Dynamics of quantum systems, controlled by external fields
Software for molecular simulations and trajectory analysis
Molecular dynamics by NMR data analysis
Time-dependent simulation of open and closed quantum systems
A code primarily aimed at DNA and RNA coarse-grained simulations
Large-scale Atomic/Molecular Massively Parallel Simulator
Building blocks for the renewable energy industry.
MEMBPLUGIN: studying membrane complexity in VMD
A fast and versatile molecular dynamics program
PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
Locally-Scaled Diffusion Maps from molecular dynamics trajectories
Python script to automate umbrella sampling with AMBER
Open source 3D Matlab Isogeometric Analysis Code
Polymer simulation utilites
structural clustering of atomic trajectories based on PIV