Result for 615585FAD16E94EC096982C1F85DF5AFABDD2EFE

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize6331976
MD5074756212F7CB867A7F6A6C8F600F0D8
SHA-1615585FAD16E94EC096982C1F85DF5AFABDD2EFE
SHA-2566D9AFE1A7409EBAE591223CF7DADC51AA5A68F0AC4564306AD308A112F8B7F3E
SSDEEP49152:e+yws5TJ+YCukRU9ehwk8Azti8CZChlzij0W/mVbun+OtaIjxhWCDXByQ6sH1eKs:e95lJ+YAU9GYA0cg6fYXg
TLSHT134565AEB9D64C386E07C2D33D78A2BB7939326351ED27C0C9AE9CB361CA12515319D36
hashlookup:parent-total1
hashlookup:trust55

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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
FileSize3221678
MD5EE0A074CE58529AE902101C15DD62554
PackageDescriptionMolecular dynamics sim, binaries for MPICH parallelization GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-122AB6CB3EA8A8BD4212DE0FE97429E2A797766FD
SHA-25667D2E9067CEEAAE10038241ADD1049081085E0BFB98B1E05449C6A140BACCCFD