Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 918504 |
MD5 | B6608C432E70D65766B4A0870FA94A83 |
SHA-1 | 3730C8D7B1C0B8EBE70B4839D7F1F60A596C6673 |
SHA-256 | A3BB905B5EE737E7332B28791D30AD1C313647236A869CC831AEA71723DBF736 |
SSDEEP | 24576:W0ldCgr6Ru8skHMXqL2OSn0SBvkUpOSKpuKbBkWaQhOAk:Wh/S0S9j8SKpbcION |
TLSH | T16415D08D7CC1CE6ACCC44BB5B95D77593716AFB4C2E6B506DA101B203CC658B4A3AB83 |
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 | E918D8C4293734BEE941A413A14B2D47 |
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 | mrambo3501 <mrambo3501> |
PackageName | avogadro2 |
PackageRelease | 4.mga9 |
PackageVersion | 1.93.0 |
SHA-1 | 285EF5F2A861E803DE3C9B76EE8C0701FA8BF984 |
SHA-256 | 32B197227890F28DBC91D83E2A53F2ABBE202D54F4A0397F034822E049CD6F15 |