Tag: libgromacs5

Debian — Details of package libgromacs5 in bullseye

GROMACS molecular dynamics sim, shared libraries GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but…

Continue Reading Debian — Details of package libgromacs5 in bullseye