Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Symmetry.a |
FileSize | 6103818 |
MD5 | 8DF1BF568C0D9CF357AF74E7ABF45C46 |
SHA-1 | 061C12C1F876C396E28616BE9842C8AB73F17D69 |
SHA-256 | 54BABE0DDF0B8FE7812EF43A2F719C027DDD14801FC3F2799D3B6A5131EF13F1 |
SSDEEP | 49152:p8pWtlX44fba0KSNVXb0wt3+hICzAZS4yxp7iKNWLYer2Ob6xp8jOdIvW7aGEelG:pr/USFNizF |
TLSH | T130564A63AB42CC22FEDB5E3D964B2718D325FD65EFE1C2FAE248663076412451E16F08 |
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 |