Skip to content
Sections
>> Trisquel >> Packages >> aramo >> libs >> libgromacs6
aramo  ]
[ Source: gromacs  ]

Package: libgromacs6 (2021.4-2)

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 since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains the shared library, libgromacs.

Other Packages Related to libgromacs6

  • depends
  • recommends
  • suggests

Download libgromacs6

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 12,056.1 kB30239 kB [list of files]
arm64 12,267.9 kB24751 kB [list of files]
armhf 8,819.1 kB17389 kB [list of files]
ppc64el 11,967.0 kB27224 kB [list of files]