To learn more about how to run GOMC, and the various, Monte Carlo moves, force fields, and other simulation capabilities in GOMC, please refer to our documentation.

GOMC Manual

To learn about how to generate required input files for GOMC in various ensembles, using Molecular Simulation Design Framework (MoSDeF), please refer to our video tutorials.

Tutorial Files

Video Tutorials

To help new users to start using GOMC, a few example systems are provided. These include simulations in the NVT, NPT, GCMC, and Gibbs Ensembles. The examples can be downloaded or cloned from the GitHub repository.

GOMC Examples

We have given a number of workshops on how to use GOMC, two of which are provided here. Going through the workshop examples is probably the fastest way to get up and running with GOMC.

Two day workshop presented in Universidad Autónoma Metropolitana, Mexico City, Mexcio.

Two hour workshop presented during the 2018 AIChE annual meeting as part of the Hands on Molecular Simulation workshop.

Two hour workshop presented during the 2019 AIChE annual meeting as part of the Hands on Molecular Simulation workshop.