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	DBF829CA29054343F70D9C274CDAA2F4
PackageArch	aarch64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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.fc32
PackageVersion	2019.6
SHA-1	180E1139E9CE326B114136C739C46F5357C05AFF
SHA-256	2322376E0CCB52FD985D98125C24C657B52EA516AAD6942DD868DF71290D6D2B