Skip to content
Sections
>> Trisquel >> Packages >> etiona >> libs >> libgromacs3
etiona  ]
[ Source: gromacs  ]

Package: libgromacs3 (2018.1-1)

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 libgromacs3

  • depends
  • recommends
  • suggests

Download libgromacs3

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 11,708.2 kB33020 kB [list of files]
i386 9,981.4 kB31308 kB [list of files]