Result for C6B02638111388076DD9CBACAACF9488C58CE7B5

Query result

Key Value
FileName./usr/bin/avogadro2
FileSize918956
MD5CB476D52F25C533214EC702FBB0DD9C1
SHA-1C6B02638111388076DD9CBACAACF9488C58CE7B5
SHA-256772DD91F3032A3B9AC6822CA881AFE85047FB6380DC13C48D25C861C8CE68D91
SSDEEP24576:A1T9Co2OSn0SBvkUpOSKpuKbBkWaQhOAkiF:AjnS0S9j8SKpbcIONi
TLSHT13215D0C9B892DB53C8C94BB6BA2D93453B0B7BB4C2E6351BD61447207CCA49B4D397C2
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
MD57E99D89DD1575AEDA382B5F03E9F1025
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>
PackageNameavogadro2
PackageRelease3.mga7
PackageVersion1.91.0
SHA-1DED6ADC32738C05EF0F66B56E0055055A0A998F0
SHA-2569A03F1BA9EED5776E4938D1474ABE8FA3D90A01B360380163DD14172708371C7