Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/BondCentric.a |
FileSize | 15150960 |
MD5 | ED8DF614D3BB607ECF21095F88682A2E |
SHA-1 | 04779762FE88D5867CDAD718D7F39BD52C815F77 |
SHA-256 | 81F9DE7514B9E1E6D93BF66CA94C556E0BD050C2328CFD5B665F9CE15F7F407F |
SSDEEP | 98304:YAMK13epJH4hS92JFW4WaTKh/pYVWpOtHg0Ahp4okI0Sk80QlQhzrUPDqHNe9lAO:upOBg0Ahp4RIqLC |
TLSH | T110E6B4E389D3890AF94DE4BF0BC05C58758E4E48A1C297DABC0472E162DD7477E89E8D |
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 | 421C1DB91016FA2B5AB9A95FB87751E8 |
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 | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | DC9EAF24CB736F94727CFFFDE0B4F0EF0286F843 |
SHA-256 | C712CD9E456755CE730FE89E922DA68DF2BA2F4A7B6FEFE2D112CA03E17A8FF9 |