Result for 4DFB68F5249AE44408E66D530B057A070ED396AA

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.openmpi
FileSize7391240
MD5489FEAD841D5BA5926710ADE1677CD7C
SHA-14DFB68F5249AE44408E66D530B057A070ED396AA
SHA-256DBE01243B2094C5D01B11EA23DA8BF28C0D38316C18F03679CF2999488C90625
SSDEEP98304:AuduTydkc1zGvlPvW0BhrqayJzi5Mefj/1NoS9bItV7uY9kHTaHa:bd80zGvlnW0BhrqayJ25LL/j1qV7yHx
TLSHT1F676C05DF90E7911E6CBF77C5F8B6AA3361B2091E36380E52CC1425E71876F0D2B9922
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
FileSize5439936
MD5D761D7FE3D49954F2FFE969D0719078B
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-126BFEB9C74DE4739AC8DE7FB39BFC0D481B5057C
SHA-2562B1CD401227ADB16C94A670951E20F804EE35549CD9AB75FD88F2263284C1CC3