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
MD5	7C4205AA2630A81B299835DC95F276EB
PackageArch	ppc64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	6.fc22
PackageVersion	4.6.5
SHA-1	0F55E639EA4EC62221D3FB2BAA3A029DFBA2A5E9
SHA-256	9E79EFF5FA9B8C98DF19FA67CC1465683DC4223F7B47385711851BEB953DAB46