Martínez Molecular Modeling Group

Packmol - Initial configurations for molecular dynamics simulations

m3g

Flexible implementation of cell lists to map the calculations of particle-pair dependent functions, such as forces, energies, neighbor lists, etc.

m3g

Simulation codes shown at the FortranCon 2021

m3g

Easy interface for obtaining fits for 2D data

m3g

A collection of examples and explanations about Julia

m3g

Spectral Projected Gradient Method for Box-Constrained Minimization

m3g