PYthon eXtension for Ab Initio Dynamics
Dynamics of quantum systems, controlled by external fields
Articulated-body simulation engine written in C
gMol molecular graphics
structural clustering of atomic trajectories based on PIV
mean first passage times and node occupancies calculations
simulations with Lagrangian method,both symbolic and by numeric deriv
For the analysis of output data from the OFR method
A compliation of Physics derived claculators