gromacs-data 2020.1-1 (armhf binary) in ubuntu focal

 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 architecture-independent topology and force field
 data, documentation, man pages, and example files.

Details

Package version:
2020.1-1
Source:
gromacs 2020.1-1 source package in Ubuntu
Status:
Published
Component:
universe
Priority:
Extra

Package relationships

Depends on:
Conflicts:
Replaces:
Recommends: