Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	D5FF2C72B7C54EAF501F8F4670BBC850
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 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	6.fc23
PackageVersion	5.0.6
SHA-1	81C2327996419DA42029DA8F3F9643066E95415C
SHA-256	D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA

Key	Value
MD5	6A8E8CA0EC11E90C746A723EBC4675FF
PackageArch	noarch
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 the manual in PDF format.
PackageMaintainer	Fedora Project
PackageName	gromacs-doc
PackageRelease	6.fc23
PackageVersion	5.0.6
SHA-1	0B35FBEE6C63A366A10AEE359B0B51B17C9A79CA
SHA-256	BD4B8F388BF5F2B1DC5B2835A9D0986D8EBA4408C2DC8561A18B9413453DA3A9