Result for 000FDCE052B19CE76D0B3F875D06064C784DDA6A

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/xml/structgmx_1_1anonymous__namespace_02keyvaluetreeserializer_8cpp_03_1_1SerializationTraits_3_01int64__t_01_4.xml.gz
FileSize892
MD58FC013DE68223E463479690036956951
SHA-1000FDCE052B19CE76D0B3F875D06064C784DDA6A
SHA-256F510C223FF361A22CAF67D440E259795DE6B4B030A4EFD8F9790E7AED678E649
SSDEEP24:XtvruBsDJuo5doNFFEzaN4gXuWpwM2+FcMl9:Xtvr75dofWzOfu1MLF7
TLSHT17C11B3E4B9A81282E9457F936CDB00C2CC5423C37C3C26C28E027247E2AF64283C2280
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