Key | Value |
---|---|
FileName | avogadroapp-1.90.0.tar.gz |
FileSize | 1097182 |
MD5 | 81972CFE51899E1D3ABA66124DFEE4FA |
SHA-1 | A02FB4DAAA232F80EF79BFA263424938190674F6 |
SHA-256 | 3D3F452FB6560636B144798C56E213337CFC2C3774C872C095D1796CBBAB28AF |
SSDEEP | 24576:5eOSF0vAUp8SKFuKdBg+oQvORxT5xSGesgeecnjQ5TW6RrqfT:jSWHaSKNdwKORnxSe8cngW68fT |
TLSH | T1D73533A2FF26F83D86D69130D3A405EE5C64502868EA32D5D53F1DBEDD0E1A98CF1781 |
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 | 41C12D5A100E7AD004026585F09A6E17 |
PackageArch | aarch64 |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 7.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 8CDB4C1DA026F090B5ACE412CF6FAF8CFA024471 |
SHA-256 | 226E33FDB4F3A816ABDD07ABF96FADE1FC5C3AD56A4123256A0E9949621ED417 |