Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/Symmetry.a |
FileSize | 8541076 |
MD5 | 2E2195D04A20F2734F3E94AD95C3B4AC |
SHA-1 | 1CE8F69A22CDC6F350065C9689190D835DF8FC80 |
SHA-256 | 5C84CFF4C35D2D1505BE97A5895827DCD50721C68D202B0C1E2B1D571C08C6B9 |
SSDEEP | 49152:EM268V2/ltg9mjw37DncFLR33m6uKjW3fV8ev5rbsP1JZ5MZZcQXjvvW1TLWwgE4:p2onZ5MZK34ddZGSvb4M |
TLSH | T17786B357DF418C12FEE65A3604E79705B33EACE8A392D367D2EC62787CC32891E46614 |
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 | 2BC1327FB892D4B9055850AC5A0002BF |
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 | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 37E31044806146D46CED12DC47CCEF40657E2750 |
SHA-256 | 328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B |