Result for 11E2676A14DB2F27743D4B23F32C61C9D555659B

Query result

Key Value
FileName./usr/bin/avogadro2
FileSize908816
MD5EBC6E11E06C302632ADDD1066609AA79
SHA-111E2676A14DB2F27743D4B23F32C61C9D555659B
SHA-256AF2DF9E9E3CE8CD73412CF916154815FBDFC6361908DB78F0C282C1DA180A493
SSDEEP24576:Vfo2mGmyt2OSn0SBvkUpOSKpuKbBkWaQhOAk:VxS0S9j8SKpbcION
TLSHT12F15F047F54D7C77E6E7F6BC4E4A0362A4232CA8D57382E27529090C8F996D98F39390
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
MD55AAD15600586132021B7D8B89CBD6312
PackageArchaarch64
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-13DDF21508E96CF4618B899AA9AD6848120AE792D
SHA-256AFE763BCAEA68C3FD5EC28545DB995E8C4A05CE3B9B83898FEB70C1E4CA50BC6