Result for 0784341BC4446CD46579FA6A78C35015D3D87C42

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/BondCentric.a
FileSize11861562
MD523317F669556A155240DA748687A79F6
SHA-10784341BC4446CD46579FA6A78C35015D3D87C42
SHA-2565EC7D29A25C2F365E911F30492F1A2B13B0A9112E4580E86AA2AAAE43C73F378
SSDEEP98304:9q4MFBVXIe9L+oS0HWZauwjgv/QnPmhVrv:QVBt9NHWZaVjgQnuhV
TLSHT176C66E09CF159A23CA980BB158E507E8F734D28A7347979B04D8F4703ED7BDB2D89968
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
MD501C90D7336AC156ECB0B9772653F2657
PackageArchx86_64
PackageDescriptionAvogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease3.mga7
PackageVersion1.91.0
SHA-1067F701169413174B6324D704AA2A8148838B2DC
SHA-256648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C