Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/CopyPaste.a |
FileSize | 2131866 |
MD5 | BE994CD393260DC5AD4D38F12B79734F |
SHA-1 | 13FF4B2E8C4AAC29FC6CD557D86E0B80C381399F |
SHA-256 | AF48A1A1357D28507BC1276CB6E4149A52807A3374646BAD62E5840104D5A518 |
SSDEEP | 49152:r9naiczlSLxVtsQw1uAWyGRuq68TkrDZBL/WVxp8ue1VmIqDF3TFbc:RVJ |
TLSH | T1DCA5292227575C22F9D36F79577F2F18C3E0DC64CBA2D6FDE2488634A401E4A5F26A18 |
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 | 49DE6C165EBED76B0B506A6296BAA7BA |
PackageArch | i586 |
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 | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 692781E76958BC7F50F65D406D674552935B8A10 |
SHA-256 | D6A842AB33C96A526AD64F618130F4EC67919276EFCBACD32F7E58C77FC072AD |