v1.0.0-free_energy

Version of the program allowing to calculate binding free energy of ligands and particles.

v1.0.0-chain

Version of the program with MC chain move implemented.

v1.0.0-sign

Version of the program in which the sine/cosine surface potential was replaced by an oscillating step function modeled using the sgn function. Only works with 1D simulations.

Version 1.0.0

v1.0.0

Zenodo json