GOMC-WSU / GOMC

GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
https://gomc-wsu.org
MIT License
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Version number incorrect in logfile of version 2.75a #450

Closed jpotoff closed 2 years ago

jpotoff commented 2 years ago

GOMC version 2.75a still reports "version 2.70" in the console output.

jpotoff commented 2 years ago

Updated Cmakelists.txt