| Key | Value |
|---|---|
| FileName | ./usr/lib/avogadro2/staticplugins/Spectra.a |
| FileSize | 5027408 |
| MD5 | B910B3EB540F820C7D955FBFAEC0A3A1 |
| SHA-1 | 16FC0D119707610AF4A37D1D9F896AC2093358A5 |
| SHA-256 | 344CA460AB749D427E2405FFD250C3DD7F6E9147A6DAA66990232ADF27FBE80A |
| SSDEEP | 49152:G0PsU29PnHSlkLIp9GY5qlTCb4Z0/VI+nZHuk3f94ODd8Uxp94NOFdwYp5LbOAMB:3IIpz94ODdsrL |
| TLSH | T1D53607E3A7838C27FACE6F7D06461F48D2499D54AFC1C3FEE548123962896036F49A4D |
| 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 | 49DE6C165EBED76B0B506A6296BAA7BA |
| 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 | umeabot <umeabot> |
| PackageName | avogadrolibs |
| PackageRelease | 4.mga8 |
| PackageVersion | 1.93.0 |
| SHA-1 | 692781E76958BC7F50F65D406D674552935B8A10 |
| SHA-256 | D6A842AB33C96A526AD64F618130F4EC67919276EFCBACD32F7E58C77FC072AD |