Result for 070583A03D6A2EDF53970F158CB0D3DE17C75CBD

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/SymmetryScene.a
FileSize2561746
MD5A4B0370F9F36D6884FBE500FBF603EDC
SHA-1070583A03D6A2EDF53970F158CB0D3DE17C75CBD
SHA-256AD8E669B3F3544D2A813255A243B7389450EDB932F305DF64283D24A1E23E1EA
SSDEEP24576:7zg6LCzMj5ycuF81DuR6IwWF6iCKR4kQLJ+yRTUHrK2cMQjYm3HnCw5TsPX2GhwM:7zg6LwM9ycuF817MQjYm3HnfTsuGyQ
TLSHT151C509F3A7839D06FE899D7D0B4B5F58D34D4F54B781CBFAE04852246286A131E4AB8C
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
MD549DE6C165EBED76B0B506A6296BAA7BA
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
PackageRelease4.mga8
PackageVersion1.93.0
SHA-1692781E76958BC7F50F65D406D674552935B8A10
SHA-256D6A842AB33C96A526AD64F618130F4EC67919276EFCBACD32F7E58C77FC072AD