Result for 1A3CC1A2AB20DACE206B8C18F4739339D8D47DC5

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/Hydrogens.a
FileSize1595708
MD50A4B9FE0CB81F511D770B4087BF5035D
SHA-11A3CC1A2AB20DACE206B8C18F4739339D8D47DC5
SHA-256879031BF08230B4EF76CC685001A60945E7B619BC681AC7716175738D8541959
SSDEEP12288:u8xaiEuKgOY8uHrUb0X1mluiZiasLTFOvs7778HEew+SbmB0wTc3E7jDrgrnDxbo:u8Ou7TEkgmMfrgnDxblow0Nt8bMdjN
TLSHT174752AB327434C37F8E66FB916C72F1CB315DC61BAB183A9DD4482349146A46EC2EB49
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
MD570BAFC1A85AEAE532C967DC1870FA428
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
PackageRelease3.mga7
PackageVersion1.91.0
SHA-10D83611FCB9B2C1517B382F1A70D921508702E00
SHA-256F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40