| Key | Value |
|---|---|
| FileName | ./usr/bin/avogadro2 |
| FileSize | 908816 |
| MD5 | EBC6E11E06C302632ADDD1066609AA79 |
| SHA-1 | 11E2676A14DB2F27743D4B23F32C61C9D555659B |
| SHA-256 | AF2DF9E9E3CE8CD73412CF916154815FBDFC6361908DB78F0C282C1DA180A493 |
| SSDEEP | 24576:Vfo2mGmyt2OSn0SBvkUpOSKpuKbBkWaQhOAk:VxS0S9j8SKpbcION |
| TLSH | T12F15F047F54D7C77E6E7F6BC4E4A0362A4232CA8D57382E27529090C8F996D98F39390 |
| 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 | 5AAD15600586132021B7D8B89CBD6312 |
| 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 | avogadro2 |
| PackageRelease | 3.mga8 |
| PackageVersion | 1.93.0 |
| SHA-1 | 3DDF21508E96CF4618B899AA9AD6848120AE792D |
| SHA-256 | AFE763BCAEA68C3FD5EC28545DB995E8C4A05CE3B9B83898FEB70C1E4CA50BC6 |