Result for 46F2BAF5A84B03D39470D4C3CC9D3597BFF83882

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize5409792
MD598059E6ABEE0DA6DFB91A29B1E3BCA3D
SHA-146F2BAF5A84B03D39470D4C3CC9D3597BFF83882
SHA-256692EDFE41A895621CC843CE0270CB6A6E528932241C1634AE37C8CB0FF06DD39
SSDEEP98304:h+FURC277CwW/IqTuS17wCQyQNAJb/Gd6SnqNeWbMgCfis3:h+FMT76D117wpyQuVGgSnqn
TLSHT14D46CF1DAA0DFE63DAC9FA3CCB494725B11361ADD33180EB7907839D76C29E0C6B5912
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
FileSize3800062
MD5D8DD093544A52C3C3E16C09A28416BC6
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-189E1F2E4CFCF272164DE116EBB67B09FB20A645D
SHA-2560F8EEA392948BC98542C9BD97105A9677AD7E0E3247242AA1580DAC0A07BD057