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	14C978822E4E8AF923F279B182F69743
PackageArch	x86_64
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	1.el5
PackageVersion	4.5.7
SHA-1	0CCFBE788295BD267CEA9467F1E014AEE5767A20
SHA-256	2C3DFA19BBB5C29D63D553480D59BFD6E6C7BF36A2C92D8786E44E1957197403