Result for E6A76EA7D6FDEED3323EB4183E972AD400FC0810

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize11686736
MD562CA687A62B3A000F75FB644B7BB4BC9
SHA-1E6A76EA7D6FDEED3323EB4183E972AD400FC0810
SHA-25613D564BBBBDD693027085DE67669A007FA817E2B0A9D7C54EE2DF8E77CB92021
SSDEEP196608:YYb398ENKEZN5t8uMDaxYkzvMLpQfd6kGGDuxEnvZXcFg:fRFzDZnvZ5
TLSHT125C62841F5ED90E8D4ABAC7071B9F83FF9213402051929E663E059286F77B540FB1EAB
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
FileSize8243748
MD5D09897F2C0ACE10CEEEEB4BA304EBA93
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-15CE27ED85AECF2806C37EF37FDC4EC50E41DFB92
SHA-256DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF