Result for 18BF7D020AC572A217C4B4C0BEA5D62BCB571D81

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/OpenMMInput.a
FileSize3883712
MD5A34813F6156206BBEEB58BE1B14F6FC1
SHA-118BF7D020AC572A217C4B4C0BEA5D62BCB571D81
SHA-25645235E11FF9F12CD64A5A6F0108437EE0D497B1877ED71E59CAC90ED85CD3236
SSDEEP49152:lpTMun2UBqpzHluhKw/r14Cy9vpSU425CdGdHpNyXgQhcG2xYbVBRkEhsp6hue/I:lbRw414Cy9p9pog6y80D7qiKCDJrv7
TLSHT1CE06372236924D22F9C2AFB159D72319B711EC60BB7193FDD6484B3CE406386BE2B754
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
MD50E57680D9D178E8FF26A43780AA05F52
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
PackageMaintainerdaviddavid <daviddavid>
PackageNameavogadrolibs
PackageRelease1.mga9
PackageVersion1.93.1
SHA-196F62824FCB52BF29CF1FED9F95EE744CDAF92E6
SHA-256420D2E7F99452A6EA4BB4197C67CCAD7057BE6358FFD985CC1A42D6720607AD5