Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/ThreeDMol.a |
FileSize | 4082316 |
MD5 | 164F755D88EAA3C0C2747EAEA10CFB82 |
SHA-1 | 26095ABD61F28C94CE82BA5FA798ADF44F062499 |
SHA-256 | 88E69C9B4EBC9C46A4916136FE6BA55B74F121FBCFBDFD433CDA5FDE09D5807D |
SSDEEP | 49152:TvPJSLzo3W8SxpdWy+359lqscIy8WNsklChmD+SjvlMi3JS2QIBmlB9G7Ev3LzsI:TvPCb7uMhu |
TLSH | T1FA169192DE838C93ED9E5F3515EB1718B370CCA897A083BB994D71B82E433861D17768 |
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 | 3F42097DE4EA048BC0527BC690247056 |
PackageArch | aarch64 |
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 | 4B7291E908D3F7470A8BF67A227B16070D6E3EAF |
SHA-256 | 80E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F |