Result for 2AB62C81162F646B5AADA6AEEEF391CB83525710

Query result

Key Value
FileName./usr/share/lintian/overrides/gromacs-openmpi
FileSize418
MD5B9F5A5F0B25A5446BFA06E6851C4636A
SHA-12AB62C81162F646B5AADA6AEEEF391CB83525710
SHA-256868A3A42C64BC250986E52B6252B18D92DB44D3B0445F601724383FDE17259E2
SSDEEP12:zHHAodrnhL/F/jIwtAodrnhL/F8IwkAjY7OAodrnhL/F/jOmB/WOAodrnhL/F8OO:znAod79F/jRAod79F8ruOAod79F/jTez
TLSHT194E065A5E0C49037618F4D9AC2DE977093C1E188F772FA85AF8842930B5320A19484BC
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
FileSize6820876
MD56021FFEF00952D022B42C20618E3BDA2
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.1-1
SHA-18695691F846364DE4C25F6FCA76A996E67678551
SHA-256B7DC910D64C9BF97F0E6ED0C7EC60BF071E9854827E8121B9943FA0B073FE9B5