mlund/debyer
programs for analysis of atomistic models.
Discovered public repositories for mlund in the GitHub catalog.
programs for analysis of atomistic models.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
a header-file-only, JSON parser serializer in C++
A Framework for Metropolis Monte Carlo Simulation of Molecular Systems
Patched XMGR plotting program for 64-bit machines
C++ library for playing C64 SID music on macOS