Result for 031AEC49F9F57C8674DE88FE71E0B7BC807E98C4

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/CopyPaste.a
FileSize1520258
MD5CBF190229229B66A336D814E33B2A254
SHA-1031AEC49F9F57C8674DE88FE71E0B7BC807E98C4
SHA-25638EF31F2CE8299481699ADB23C4BD2D13C2EFD65ED3044C7142CC6DBF9952B07
SSDEEP12288:EAzfYTwCrdfE6z6XE6cARw3N4GwbWBwea6CmsAG2+K9oRI2DLPNK:ETThdE68E6MUSGwCmsAG2+K9oK2DLPg
TLSHT1E56546069F128D2ECC9846702BFA1F583B39C66C5792B31F12D8E1B4FFEB6866D15148
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
MD501C90D7336AC156ECB0B9772653F2657
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
PackageRelease3.mga7
PackageVersion1.91.0
SHA-1067F701169413174B6324D704AA2A8148838B2DC
SHA-256648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C