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	D125A299DA405CECA5B8E474D0B581BE
PackageArch	s390x
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.el8
PackageVersion	2019.4
SHA-1	6A7C413B773491A897BF55BE73F003D4159164D0
SHA-256	C132131D71C4AC341E61E53E5F7BDFB1735831AECE960F2B6F6705407D5EB04D