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	6824830513FDCD2E85BE0F77322F6C33
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	Koji
PackageName	gromacs
PackageRelease	1.fc16
PackageVersion	4.5.5
SHA-1	0F4A22F34832A2ED429AD0EC7D44915C7594DB1D
SHA-256	2D96BC51EB7109FFE5EB7F4BCF523FE9525C5D79FA320243475420CD2F5211E0