Result for 066707869F08F537CB1C1A7C875BB805FC72446B

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/Editor.a
FileSize7429310
MD513992AD906C08A53B1B1E7B767324181
SHA-1066707869F08F537CB1C1A7C875BB805FC72446B
SHA-2562FF70A678D3EF752AA1D8E3DD14D6B6693B33A4564280C5BDD99FF50243EC6ED
SSDEEP49152:Jzk/kCw7dY9rFZTPgEttHhvQ6nY0XzjnnMj4JcXovPEYNH+wlN0Do9ClMNjiCOuh:JTdArjI4juW
TLSHT1D976E7D3EE828C1AFD4957790BD30E4877FD8C5952A1939B94C8E1B0BDCB28A1D4D788
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
MD52BC1327FB892D4B9055850AC5A0002BF
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
PackageRelease4.mga8
PackageVersion1.93.0
SHA-137E31044806146D46CED12DC47CCEF40657E2750
SHA-256328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B