Result for 0A12E1F5DD363E9661C3916DFBE96602656DCD36

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/VRML.a
FileSize1189790
MD52831C5F4D796812889E804A7B1CE527C
SHA-10A12E1F5DD363E9661C3916DFBE96602656DCD36
SHA-25658401626D3AC31CAE6A7867FE7FBBA07138AB601394FF27D5D48580EB53F1853
SSDEEP6144:Fp1Mqm4WQ4x/y0opzspmG8LLYfxmL13EdksdVZcWkVlONC+QunNa/nG3wCTkFOFo:lrV/Y5mL1Ub4WIOb4vG3zTochr1mWJM
TLSHT103454645DE05892EC8644AB26BFA0E257735928E5782B70F02F8F174FED76821ED9D0C
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