Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 947240 |
MD5 | 7F9A3420A99B9B4E4ACEC41657D3E8EC |
SHA-1 | 68154E99519D484AA8BF3D193C04B4CE79E1835F |
SHA-256 | 7907EC69EBC1AB63FCD059648E289ED03535A0D80CBA10BAD41C43FA6358A40D |
SSDEEP | 24576:hlg19y6/l2OSn0SBvkUpOSKpuKbBkWaQhOAk:hlg19y6/7S0S9j8SKpbcION |
TLSH | T1A315F16AA943EC76F7A340B443835FB2246859259423C5D3FBEC6C5BA6353840F1AB36 |
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 | 84B9A376DCD036F1107B5F44114133A5 |
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 | mrambo3501 <mrambo3501> |
PackageName | avogadro2 |
PackageRelease | 4.mga9 |
PackageVersion | 1.93.0 |
SHA-1 | 59FBA1C64E143EB0A1CCE583996B155DA1832B1B |
SHA-256 | 0145DB96188B974A6C17D3B22BD95620A1DE3CE998AF4BE97E5A8C9E9611A062 |