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	FBFFFF4589F3C47F18A815D19E00771D
PackageArch	ppc64le
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	5.fc21
PackageVersion	4.6.5
SHA-1	05A914464689DF878B89649CB8959D5E0C307377
SHA-256	CBADA59AFBEE8738DFF9960DA034CE9DE6160BC73F0C3DFDD3B2F18D79DD7EAD