Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/BallStick.a |
FileSize | 2429148 |
MD5 | 4E41F46BCB9026BBEA35D0CA8296782F |
SHA-1 | 0DA37DB9DD54A7DE2582EFF37A7AA8F6434F7D9E |
SHA-256 | 2804D85D810353BEC4A3470A7A113ABD986CCA877669FF391D1EA329E8D9C82B |
SSDEEP | 24576:H+ndfiTr1sZCEkVzs4cGXTWeFj/14gu67nxIS7Q13A:enJinyZ9kVzs4cGDjXyeQV |
TLSH | T1E0B5B0098F089A37DA1C0B7264E6176A37F9C7885353871F56D8A4BC2ED3F9B1E066C4 |
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 | 01C90D7336AC156ECB0B9772653F2657 |
PackageArch | x86_64 |
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 | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 067F701169413174B6324D704AA2A8148838B2DC |
SHA-256 | 648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C |