Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/NetworkDatabases.a |
FileSize | 3045418 |
MD5 | 423B81D94C7776DD74A4130CE5ADFA08 |
SHA-1 | 0B0EF2327945CD21A564A39493E36B518510579B |
SHA-256 | 2B68E90D93EE86A99E5548DAFA60757C173A1460A4743EBF0063E9D73A1663A4 |
SSDEEP | 49152:VbYIWyXz/eXDcuOXo3+gCDLWfyAzVw3UaInAzH/aSyeKjJSZ0xFnKHqk:SxFn |
TLSH | T146E5A312DE424D22EE8B5A3715EB93D8B3309EB89B51E3AF93CC91342EC71871F16654 |
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 |