Result for CBE9A625E011E272EDDFED7996571990075B68D8

Query result

Key Value
FileName./usr/bin/mdrun_mpi.openmpi
FileSize7493760
MD5FCD7212AE77E69879BDC445FEED719D1
SHA-1CBE9A625E011E272EDDFED7996571990075B68D8
SHA-2561521EF70A0920DE66658399E679CD46A781EF3DBA3398503A52E6FD7352F72C9
SSDEEP98304:jGIMLL+bwONIlZr04WT/FqUEh7nWqRLpfFG119res9pljZ/:jGI1LIDwL/Fkha6pfU1Pp/
TLSHT1E076AF63330DAA93DB419C3B879DBC61739539450B2858967A44030FFFBDA26CB1AE4D
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
FileSize4496532
MD51F01942A6668A417597F74D6B8F07CB8
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.6-2
SHA-10174B99E46E3AF325B75BD45213CECA5188D0933
SHA-256E8ABBE9F4FA890ABB733A4237948D90E796A99AC161A4C9AA133E746BB9EDC65