Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/VRML.a |
FileSize | 2324876 |
MD5 | 1B29D6203D48EAF8F157A4EA706D1F4D |
SHA-1 | 0A106943B02DF31FFF96A405FC43987E7AFFC3B5 |
SHA-256 | FCF0DB024E62C07C8FF082C899E0E6C0EB0F3D503ECAFC517A0B0962444445AE |
SSDEEP | 24576:9dEgkWNUbSOaMFZM6iAQaaaQXmCDWvUobd9Nl3k7xL3:wgBHwdLAmCDWvUo8L3 |
TLSH | T180B529A326828C16FD8A7EBD09C71F0DB7499C24FFA1D3F9EE484235E10524ADD66748 |
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 |