Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Wireframe.a |
FileSize | 2760754 |
MD5 | 42E1585A76D1EBE1D65DFD2A9662F1D3 |
SHA-1 | 18C6E762A130BAA9295D92DB880977FC3C7E7C29 |
SHA-256 | E0A4DB97761A10C33C29B94933F59CFA566793F364AA102C389B776D9C717FA3 |
SSDEEP | 49152:L2O5OZeGS+SWJ00gXK8vCWgRxpROcwl7WM3ihMHtyEAJ4f/SmLew6wgFiXMlrXh:X5OFbX |
TLSH | T1DED53AE3E7838D16FD8AAE7D1B4B1F0893199F149790C3E8E54C9335B2066076E1AB5C |
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 | 52C046846F3C44FA7948B7D048CDFD3A |
PackageArch | i586 |
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 | 3DE7876B186FFEBE32466982CB917FFCE4ACB7A1 |
SHA-256 | 70E401C9D825960C8F583BA1440DC0A4AEBB43DE152006A9CB8B9B0CEC6959C0 |