Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Editor.a |
FileSize | 5731160 |
MD5 | B1EB73CE9860CB2992A6DB1EAD6DC238 |
SHA-1 | 2B7FC24D87E4FE286A10FBB23EA1202965560B13 |
SHA-256 | AC89C091B69888DD631A63E155992927D30D551606F5F0A80D27C9A0F5DA9D37 |
SSDEEP | 49152:XmrWakWChBctuUS86EomlQSL3Ou77jZuu6JzuV2YCrcYVvRbkd/R6un331hIGJRz:ogEoo6uzIGJR4FcpQd0BoNSb |
TLSH | T10D4639E369C38C1BF9CA6ABFC7C20E58B24D9C03B28183EBF944536076496437D59B59 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
---|---|
MD5 | 0E57680D9D178E8FF26A43780AA05F52 |
PackageArch | armv7hl |
PackageDescription | Avogadro 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 |
PackageMaintainer | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | 96F62824FCB52BF29CF1FED9F95EE744CDAF92E6 |
SHA-256 | 420D2E7F99452A6EA4BB4197C67CCAD7057BE6358FFD985CC1A42D6720607AD5 |