Result for EACB2F256FF33D7BB7374F9B305237499A74825B

Query result

Key Value
FileName./usr/bin/gmx_d
FileSize209328
MD5859EAA8E91AC025DB8D8D1FBB337D929
SHA-1EACB2F256FF33D7BB7374F9B305237499A74825B
SHA-2565B2DF3463E1F957F4D2641465B7542630277149835C15F7C8B53AE3252D2872A
SSDEEP6144:XF3UxxfaUF+OTXPDgDeV5x26HxKgV0N2cJ4WJl:yxfaQXPDgkx1xKWc9/
TLSHT1A3146D1B6B218E1EF695C3701273C7E15AB420A27DE9C5A5E07CF204BE1594B21AFFD8
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
FileSize131420
MD59AEFBEBDD5888CBDF3DA1013C910D3E1
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2019.1-1
SHA-1A8BA8CC4B50056B08464105D08BD1A4B8C48FC67
SHA-256732F64DF053646E5245EA2F79F7A14F1F4E9E12684C2D8796792733303212B9B