Result for 03E0CABF0226B05B7E83CEF8E3DCC68B00797D3F

Query result

Key Value
FileName./usr/share/doc/gromacs/html/online/dlg.html
FileSize1665
MD5928FCC5326008D4B3345D1AEA9F1871D
SHA-103E0CABF0226B05B7E83CEF8E3DCC68B00797D3F
SHA-2566D87609837BA29ABE0D7A551141D04A3231CBB5F52C92D45002969FA2464EBB0
SSDEEP48:xVBaBog/i0djKi1iScxLv18NOj5TuRCEAa:xVwolePoxxLv1881T1Et
TLSHT1FD31750D55E8CBCFC37BE01172075118BF25635719B00C9A39AE83457BA095435EF72E
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
FileSize784982
MD59BF6101AB3AC8CE972455D738D06098D
PackageDescriptionGROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-data
PackageSectionscience
PackageVersion5.0.2-1
SHA-1DC274AB62DACF8DCCFCFDED772A0FB901D60F505
SHA-256376E1FBA1DABF6AC30279A9FE9EE2102F65C568CA81437DA640D4C361F749F42