Result for 4B9AA1C40AE9B06F5A2C9C263AF7D1990B7C059B

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize6379444
MD5EE26DC45501E731035B0AD15353F2322
SHA-14B9AA1C40AE9B06F5A2C9C263AF7D1990B7C059B
SHA-2568EC96AFDA1EA065DE9F34E335B6BFA5E3AF6CBE46145019FC8BBB259B4B47F16
SSDEEP98304:xTJ2fGh8U17xqSB+dYIS6XvB2Btk6QAtLv:xEGhL17xqSmzXvUZ
TLSHT1BE561847B882586195D52B77B13E95547203237AD3EA3007D915C7203AEF7CE0A3EBEA
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