Result for C53216DABEBC5E614F35C3F737E129CE50FF1C1C

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize5344176
MD59177BEAC1F2EE73C265FD88802658D67
SHA-1C53216DABEBC5E614F35C3F737E129CE50FF1C1C
SHA-25680AD43E8E8C7117F7E124ADCB91E015E8854B976DB8EE3F589CB861F8A3C8EF5
SSDEEP98304:15Bc3CEl5uxJx/RQDHbulm1Bg6PEnRa4BGrwzn5pNKdBS0mBrY+lGCr:1fcb5uxv/RQDHiA1BrsRt1z5p1B5
TLSHT12E36D00EEB0EBA62EAD5B63C9F094651711775ADC332C0BF2907828D79C74E1C6BDA11
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
FileSize3800062
MD5D8DD093544A52C3C3E16C09A28416BC6
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
PackageVersion2016.1-2
SHA-189E1F2E4CFCF272164DE116EBB67B09FB20A645D
SHA-2560F8EEA392948BC98542C9BD97105A9677AD7E0E3247242AA1580DAC0A07BD057