Result for EDD9BA7155D33050E57C52B59EED840C0FF96BC3

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d
FileSize7544808
MD5E5814B705D16BEC79F85CD22799CD75D
SHA-1EDD9BA7155D33050E57C52B59EED840C0FF96BC3
SHA-256E81F85C70BF9B334A2625172FA3131CB33C71C623A484722E26BAD12E54793D4
SSDEEP98304:OL55Bjh5gDgcJ1udQnjZKwIEsd0QhaoqXT:OL55/eDgW1udQnjxIy5XT
TLSHT18F767D06AF440FF3C1D7CC31192EC31219AD5E4722EC662AF8BCC64C795934AAED7999
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
FileSize4112868
MD5875122E05FCF9389311BA0BE7C493783
PackageDescriptionMolecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpi
PackageSectionscience
PackageVersion2021.3-3
SHA-11D63347C6BC121D044E7A6B3FB63A43E22034357
SHA-2566CCF5F49E0EB10CF1D063CDBD77B211C4921CE5F81E138A01CAE9C778680FDD9