GALAMOST
GPU-Accelerated Large-Scale Molecular Simulation Toolkit
Station: News

New features

1. Fix a bug of galaTackle for "17 config check"
2. Fix a bug of BounceBack condition and LJconstrainforce
3. Add self-defined function based on numerical potential method
4. Add "r0" parameter for FENE bonded interactions
5. Support two-dimensional simulations well, including galaTackle and molgen Plug-Ins
6. Can analyze MSD for free particles in "10 MSD" of galaTackle
7. Throw an error information for the lack of box information in "9  unwrapping" of  galaTackle
8. Throw an error information for the lack of bond information in "11 RDF-CM" of  galaTackle