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	962653FABDF2A54C58EE0EDF2E201490
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	3.fc18
PackageVersion	4.5.5
SHA-1	0256D5D69ABFE7A0CA8720884DDF73EEC2C0C7D2
SHA-256	5CB0B6D82BAF74719392433201E82B5B4B0BCD97C455DCAF5D2BD29937678E92