Result for 10F245F3E9D4E59EDCCE37EF832A3B0F2712F4A0

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/CopyPaste.a
FileSize3009400
MD537F6F7907956CB41331385087F3474DC
SHA-110F245F3E9D4E59EDCCE37EF832A3B0F2712F4A0
SHA-25634B4BB13031F88C3F3D41792696DF2EC4279429676CBF120773F825FA08E6E0E
SSDEEP49152:sJh6beyMYZTffAIHZHy19+WsT1MnWJkSi7nBMzRM4zMSnSY3Kj/HKW8v7tokZJRb:Zzv7t
TLSHT11AD5B4229F52CC22EE925E352ED79308BF30DC749761E3A793C895B4FECB2881D16645
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