Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	8225084
MD5	0703AB315FAD5CDA1B6113DFD5CF9812
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2018.1-1
SHA-1	6C8CF2D6BCE387902BFCD6A3517828AFAA6A3588
SHA-256	90CC188DE718A4B3FE61DC4C4537B2F637E57C4B49B9BE39E6BE4DBD4B9622AB