Result for 16FC0D119707610AF4A37D1D9F896AC2093358A5

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/Spectra.a
FileSize5027408
MD5B910B3EB540F820C7D955FBFAEC0A3A1
SHA-116FC0D119707610AF4A37D1D9F896AC2093358A5
SHA-256344CA460AB749D427E2405FFD250C3DD7F6E9147A6DAA66990232ADF27FBE80A
SSDEEP49152:G0PsU29PnHSlkLIp9GY5qlTCb4Z0/VI+nZHuk3f94ODd8Uxp94NOFdwYp5LbOAMB:3IIpz94ODdsrL
TLSHT1D53607E3A7838C27FACE6F7D06461F48D2499D54AFC1C3FEE548123962896036F49A4D
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