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Modified version of GROMACS 2018.1rtc. The code was modified to apply the constraints to single atoms, to accommodate more index groups in the mdp file and to fix an issue with the number of degrees of freedom, calculated by grompp.

yet another raytracer

Packman implemention with C++/SFML

A C++ implementation of Conditional Random Fields

Active Brownian Particle simulation: Collector-Item model.