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	6201278
MD5	D12A421BCF9C0403DF4A1F62877E1D57
PackageDescription	Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI 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-openmpi
PackageSection	science
PackageVersion	5.1.2-1ubuntu1
SHA-1	BBBCD0EB3D3DB682267623F09DBDADC590EEF7EB
SHA-256	05D918B97B16C54914DE7802FD4DE9FC11759EFE1DBA713B5999A058666B4BED