GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
Current Release: 2.75 (6/21/2022)
We recommend the GOMC Project Website and the user manual for further information and examples.
To cite GOMC project, please use cite the following papers:
git clone https://github.com/GOMC-WSU/GOMC.git
cd GOMC
chmod u+x metamake.sh
./metamake.sh
bin
directoryYou can set the number of the threads using the +pN argument, where N is the number of threads. For example:
./GOMC_<CPU|GPU>_XXXX +p4 in.conf
Which will run 4 threads and reads input file "in.conf".
NOTES: Building GOMC requires cmake, available at http://www.cmake.org and in most Linux package repositories (as cmake). If you wish to utilize NVIDIA graphic cards you will need to install NVIDIA toolkit before compiling. The metamake file will automatically detect the location of CUDA installation. (More info in Manual)
NOTES: You can also use CMake from the Windows command line if its directory is added to the PATH environment variable.