Result for 50A2C93408C1856DBEB0C14E88004AB750DC1B8C

Query result

Key Value
FileName./usr/bin/avogadro2
FileSize962432
MD5719E7A5AD62B80AFB9C9FC66EF19CEFE
SHA-150A2C93408C1856DBEB0C14E88004AB750DC1B8C
SHA-2568FDDD3032D0D9E7DE52C68D9928525997F628F447547DAC9BCF46EFC4604B768
SSDEEP24576:Se/t2OSn0SBvkUpOSKpuKbBkWaQhOAkhtS:SebS0S9j8SKpbcIONht
TLSHT1A625F157A4C948F9C0D0CA30568F43276932FDA8C5317AAFF6C46B350D217646F2EB9A
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
MD5BF822B947AB11086D57CAF1530ABA7C5
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>
PackageNameavogadro2
PackageRelease3.mga7
PackageVersion1.91.0
SHA-149ECB344D9597ACDEB8AF820DCEE914D79E3B5B0
SHA-2564F94728DB72368C1246289EFDC246BEC4D0855E46750C4B4156F5738A40CE971