Result for 0C5B211DC76D94BDE449BFBD9B08C596EFD868C2

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/LammpsInput.a
FileSize3801690
MD5F8095668340BA33BFE35BAA241752119
SHA-10C5B211DC76D94BDE449BFBD9B08C596EFD868C2
SHA-2568E2C1E675D0E5FEB4B76DAADEFB34BBE9C35865DA51E76995377911D394AA9AB
SSDEEP49152:RJ5yUDsDDR/o3cuQYCv5FYS+VgH7/HlwJyxQ5BxXB3wj5hDRx9l7d3/epOrBqDpY:RJSDDR/o3cuQYCv51W9d
TLSHT1200629A3EF428C62F9CB9E7E594F1B88C724CD24D7A3C3FDE148823591462472E56B19
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
MD549DE6C165EBED76B0B506A6296BAA7BA
PackageArchi586
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-1692781E76958BC7F50F65D406D674552935B8A10
SHA-256D6A842AB33C96A526AD64F618130F4EC67919276EFCBACD32F7E58C77FC072AD