Result for D84EE6A8FD44146FABD0F44B743AB5894EC994EA

Query result

Key Value
FileName./usr/bin/avogadro2
FileSize925120
MD57A02FD5EEA3737D5FABC698359686A5D
SHA-1D84EE6A8FD44146FABD0F44B743AB5894EC994EA
SHA-2569CB423A4937906F6CA97615734822D03979795A00C730ECE60D448D7C662F8D7
SSDEEP24576:kVpuBL2OSn0SBvkUpOSKpuKbBkWaQhOAkU:kVpuBBS0S9j8SKpbcION
TLSHT18C15F15B65828CFAC0D1C93486D741535931F8E9C5723EAFB2C057360D21BA89F1EBAB
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
MD566FE2B85BDAAC5E4B19248901FD86324
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.mga8
PackageVersion1.93.0
SHA-14DABACB9B66F15D204181434DCABE930CD5E011D
SHA-256D1DEFBCF2E2771C0D01AF31BF1E2AF7A1D3B609A09710B79C7CA00F4FE51FFA6