Result for 1CE8F69A22CDC6F350065C9689190D835DF8FC80

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/Symmetry.a
FileSize8541076
MD52E2195D04A20F2734F3E94AD95C3B4AC
SHA-11CE8F69A22CDC6F350065C9689190D835DF8FC80
SHA-2565C84CFF4C35D2D1505BE97A5895827DCD50721C68D202B0C1E2B1D571C08C6B9
SSDEEP49152:EM268V2/ltg9mjw37DncFLR33m6uKjW3fV8ev5rbsP1JZ5MZZcQXjvvW1TLWwgE4:p2onZ5MZK34ddZGSvb4M
TLSHT17786B357DF418C12FEE65A3604E79705B33EACE8A392D367D2EC62787CC32891E46614
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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