Result for 0A19827ECC2635A9DB9E1D599D8A179C6313CCA7

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/Wireframe.a
FileSize2660548
MD51046027809745392AFEDF2A2F454A480
SHA-10A19827ECC2635A9DB9E1D599D8A179C6313CCA7
SHA-2564C6A0B7B3E26D6ADA376F812B21E9D6F0560696977EC773E33E5449D3E43E9D7
SSDEEP49152:lX+LUsWUHeAjHVXDZtY0OvYJ+9cmN7/VtJBvUe4K1Sg+Gd5+Ad6ckFZcpwrCT:yUsc
TLSHT1FBC52AE366A28C17FB8B6E79D6C70B09F609AF10F7D186E8E948B33461052463E157CD
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
MD5421C1DB91016FA2B5AB9A95FB87751E8
PackageArcharmv7hl
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-1DC9EAF24CB736F94727CFFFDE0B4F0EF0286F843
SHA-256C712CD9E456755CE730FE89E922DA68DF2BA2F4A7B6FEFE2D112CA03E17A8FF9