Result for 061C12C1F876C396E28616BE9842C8AB73F17D69

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/Symmetry.a
FileSize6103818
MD58DF1BF568C0D9CF357AF74E7ABF45C46
SHA-1061C12C1F876C396E28616BE9842C8AB73F17D69
SHA-25654BABE0DDF0B8FE7812EF43A2F719C027DDD14801FC3F2799D3B6A5131EF13F1
SSDEEP49152:p8pWtlX44fba0KSNVXb0wt3+hICzAZS4yxp7iKNWLYer2Ob6xp8jOdIvW7aGEelG:pr/USFNizF
TLSHT130564A63AB42CC22FEDB5E3D964B2718D325FD65EFE1C2FAE248663076412451E16F08
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