Result for D93691C964A52D175B02F7F74F1C41BBA7586888

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize7124916
MD579EF2762B7095866D8BEC2537911C446
SHA-1D93691C964A52D175B02F7F74F1C41BBA7586888
SHA-256066F423781816482EEA5072C06343CCD273577BD2E27C3DBC95FE780F8B5B5BD
SSDEEP98304:GW/B+ZY78Ij6hppcmpOIisZ7VfWkCedOC:GWhgzcLSZx
TLSHT1A076F646B8813876C7D9177FB17E8AB932022B7DD3DA39019813C2173ECB3862D6B556
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
FileSize3740584
MD5DCDA86772730783415756A8A0141B603
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
PackageVersion2019.1-1
SHA-146A89AF5661D362032EA11C923CB21C7DFEE5A65
SHA-256BA8D35AD5386AD9AC697A11A4C288893905373305AAE4BD4A24D81D3B939AED9