Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Wireframe.a |
FileSize | 877730 |
MD5 | 7B6F701EAF9EC3F661887F89164D824E |
SHA-1 | 2A6B2DA376BB1032731EBB717828DF4E8680F00E |
SHA-256 | 01FD405DECD3352080EB4F1F9B3E5AF548442F17C9025F6091252EDAF48D7376 |
SSDEEP | 12288:nnknxQ5wjGXJXlcU7UBBL3AYZoFhXPYBzwQ4O4+Wp1QgdhbUm6SxdwJMHR:n6xQCj6b7E9A9/q4/Rp1QBkxyY |
TLSH | T13215890AF7477EABC328067F919E276920A69D1D4B5BD7C660D8823C78C2F5B2F5024D |
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 | 7318AFC953E264004DF7487B8A0458F4 |
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 | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 27820D86B9F39CA2E99AC6CA74BBC236F00F7E19 |
SHA-256 | DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B |