Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 887424 |
MD5 | CF8C3B6D66C12832A3CCFEABD4404BA2 |
SHA-1 | 5EEBF9130416E4323C83CC309CE4CB41D63C70E5 |
SHA-256 | 9C9FFEBC8C4E8FEE4707C837163B7D96EFDF8F0F77F0673D0D414AE36B1735E9 |
SSDEEP | 24576:UR70ZEu2OSn0SBvkUpOSKpuKbBkWaQhOAkA:UV0ZE+S0S9j8SKpbcION |
TLSH | T1AE15E1CDBC81EE6ECDC41BB8BA6E1B1933156B30C7E3741ADA1546203D8654E8936BD3 |
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 | 6958B561859F090C4F19B3A46DA24206 |
PackageArch | armv7hl |
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.fc34 |
PackageVersion | 1.93.0 |
SHA-1 | E32F2AF2DF5DD215C8C980CB8A87BC41D96EC9B1 |
SHA-256 | 1F461C85931C76E32009480C2D2A0E4A629DF35C8816D58BAE430402F6314FD7 |