A software module for molecular simulation programs, which provides a flexible and high-performance platform for present and future algorithms.
The source code is currently distributed together with the simulation programs NAMD and LAMMPS.
To obtain the latest version, download this repository (either as a Zip file or by using git), and run the update-colvars-code.sh script to update the program of your choice.
Use the "Issues" tab of this repository page to submit bug reports, or to suggest new features.
This fork is not meant to be used currently. It is for testing new methods of biasing simulations.