Result for 2A6B2DA376BB1032731EBB717828DF4E8680F00E

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/Wireframe.a
FileSize877730
MD57B6F701EAF9EC3F661887F89164D824E
SHA-12A6B2DA376BB1032731EBB717828DF4E8680F00E
SHA-25601FD405DECD3352080EB4F1F9B3E5AF548442F17C9025F6091252EDAF48D7376
SSDEEP12288:nnknxQ5wjGXJXlcU7UBBL3AYZoFhXPYBzwQ4O4+Wp1QgdhbUm6SxdwJMHR:n6xQCj6b7E9A9/q4/Rp1QBkxyY
TLSHT13215890AF7477EABC328067F919E276920A69D1D4B5BD7C660D8823C78C2F5B2F5024D
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
MD57318AFC953E264004DF7487B8A0458F4
PackageArchi586
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-127820D86B9F39CA2E99AC6CA74BBC236F00F7E19
SHA-256DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B