Result for 01E2ED8F1DF1115BE0D8FD814D9AAA44DFE1FB20

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/MongoChem.a
FileSize14144428
MD56869D5302247B6CAD951489E5235E299
SHA-101E2ED8F1DF1115BE0D8FD814D9AAA44DFE1FB20
SHA-256FB6AADEEEEE65A8E9576321D027467C222C7EC7C672AA88F7698FB1FCF707D37
SSDEEP49152:ieHywZxuQrH3ZmyNJLUenvpjyKZ+8mW2cWeGi0x+MWeRcg//inzHJVStHKjM/W7P:fmE7Uj0AI85
TLSHT159E6B412EF539C12EDC55F3055E39304BB30EDE8A76A97A792DCA3BCACE72940C56604
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
MD515FB69101D1C771FB2EB4EC8DE7CBE1E
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
PackageMaintainerdaviddavid <daviddavid>
PackageNameavogadrolibs
PackageRelease1.mga9
PackageVersion1.93.1
SHA-13FDF87484F9ED4EE05A1891958F5204CE8AC9239
SHA-2565A949227DE32085C84E2846AD4847903C5A24D642B16D6A90BC515FB0AC02E2B