Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/SymmetryScene.a |
FileSize | 2561746 |
MD5 | A4B0370F9F36D6884FBE500FBF603EDC |
SHA-1 | 070583A03D6A2EDF53970F158CB0D3DE17C75CBD |
SHA-256 | AD8E669B3F3544D2A813255A243B7389450EDB932F305DF64283D24A1E23E1EA |
SSDEEP | 24576:7zg6LCzMj5ycuF81DuR6IwWF6iCKR4kQLJ+yRTUHrK2cMQjYm3HnCw5TsPX2GhwM:7zg6LwM9ycuF817MQjYm3HnfTsuGyQ |
TLSH | T151C509F3A7839D06FE899D7D0B4B5F58D34D4F54B781CBFAE04852246286A131E4AB8C |
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 |