Result for EF9A6900106FF97D4BCB53CE8C53A94AAA53AE37

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize7490624
MD55610241E504F6F6B0570F6806FFDFBAA
SHA-1EF9A6900106FF97D4BCB53CE8C53A94AAA53AE37
SHA-256D115F605459A68ADDDB7CEB6B6CE8ED7000A7F39C292C96AB2D74E293495CF80
SSDEEP196608:YxaLyuH7aLMb3zaLcP38aLDw3HaL383laLNa3RHOkPmaWyW5SWLMstL:0HVP0h
TLSHT10C76AE126B091EA3F0E2CF3148398376422C5C9762348957BEED466D7A5F3868F539CB
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
FileSize4245512
MD5F7BEFC418BDEECCFEBAFC2F0722D7154
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-1E7A85B3D434296DE17DC716AAEDBCFF23B83617F
SHA-256DDD44F434421AA65540128C40D234941813B5E59BEA2BFE4D0A66095CDB46BBC