Result for 00240E7BFC8068358EA2190D0254E25140A9A3A6

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/html-full/nbnxn__cuda__types_8h__dep__incl.map
FileSize625
MD5EA3397FBD01518FE32C77EB50DF74B63
SHA-100240E7BFC8068358EA2190D0254E25140A9A3A6
SHA-25683363CB51FD4D9F42171DD1B18EB8786951D2E49AE542BAD3F36CFD4B37F912F
SSDEEP12:rMXG8gVygVLeTCRHVjKT6mRobGcTmsVql2tv5s:rMXG8g0gcOHlKPob1DVx6
TLSHT127F07D563F548F3E3C0E0550E2EEAC0B18B3D321F32819087750F4320CD1795EB05219
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
FileSize32698652
MD5C546740C6085ED66A2D0EA58E1C387B6
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
PackageVersion2019.1-1
SHA-13D24D05B793B9F1ADBC089DCDAF8A07455E69540
SHA-256E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182