The content of profile/README.md appears on the GitHub profile of the MANIAC-MC organization.
MANIAC-MC is a lightweight Monte Carlo simulation code written in Fortran, designed for GCMC and adsorption studies. It reads basic LAMMPS-style topology files and supports several Monte Carlo moves, including translation, rotation, insertion, deletion, and swap. It also allows for the calculation of excess chemical potential using the Widom insertion move.
For complete documentation, visit maniac-mc.github.io.
The original MANIAC computer (for Mathematical Analyzer, Numerical Integrator, and Computer) was built in the early 1950s at Los Alamos National Laboratory. It was one of the first machines used to perform Monte Carlo simulations in statistical physics and nuclear research.
Original code written by Simon Gravelle, LIPhy, CNRS.