Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 962432 |
MD5 | 719E7A5AD62B80AFB9C9FC66EF19CEFE |
SHA-1 | 50A2C93408C1856DBEB0C14E88004AB750DC1B8C |
SHA-256 | 8FDDD3032D0D9E7DE52C68D9928525997F628F447547DAC9BCF46EFC4604B768 |
SSDEEP | 24576:Se/t2OSn0SBvkUpOSKpuKbBkWaQhOAkhtS:SebS0S9j8SKpbcIONht |
TLSH | T1A625F157A4C948F9C0D0CA30568F43276932FDA8C5317AAFF6C46B350D217646F2EB9A |
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 | BF822B947AB11086D57CAF1530ABA7C5 |
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 | avogadro2 |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 49ECB344D9597ACDEB8AF820DCEE914D79E3B5B0 |
SHA-256 | 4F94728DB72368C1246289EFDC246BEC4D0855E46750C4B4156F5738A40CE971 |