Tag: Molecular Dynamics

Gromacs

Last installed version : 2023.3 Description GROMACS, which stands for “GROningen MAchine for Chemical Simulations,” is widely used molecular simulation software in the fields of computational chemistry, biochemistry, and biophysics…. Read more »

Amber

Description Amber is a suite of biomolecular simulation programs. The term “Amber” refers to two things. First, it is a set of molecular mechanical force fields for the simulation of… Read more »

MatriCS Plateform

Shared platform for the research laboratories of the University of Picardie Jules Verne

Tag: Molecular Dynamics

Gromacs

Amber