Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/OpenBabel.a |
FileSize | 14012118 |
MD5 | 63AE369F8025821E355CE57A7420456E |
SHA-1 | 17A951F4AAFCD26320FA1B5F59CD04D6B764A467 |
SHA-256 | 651C083D83DAD0D611EE276B02964F0955B04D204D9F89EB49655424F6D267BE |
SSDEEP | 49152:FWmE/QEW3nycdhUa/uEUzLrGzL6+lfDzLbzEszL2Uy/rLDuzUzL2ZTPzLb7PzLxb:LnLC90vEP4Ziu |
TLSH | T178E6D562EF464DA7DC8E2F7419F70728B370C8999752C3AB8118F8787D837C85E26A54 |
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 | 0A53F47B1C33E38D4C197BF63EF6F7B4 |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | EC82224E951E92928F07C1543F9918458490E951 |
SHA-256 | 11EF1D2331DC032FFD3CB3EA86FA02A693AB9DF359891902E7C1B1AA75CACBBD |