| Key | Value |
|---|---|
| FileName | ./usr/lib64/avogadro2/scripts/inputGenerators/gamessuk.pyo |
| FileSize | 5030 |
| MD5 | EDF5AA21EEB3D77BCB15238571BC7D90 |
| SHA-1 | 0A5FFE673F5938B335C0411BCD6623ED756646C2 |
| SHA-256 | A1171D66AB330644295FC45685472FC5E4E798A30BC37F8C7389C75602E500B9 |
| SSDEEP | 96:S9U2uK+KLVowCCoeEkGsk/XH0ls0iWyTUTnWAyfQBsVaFDQuv:mR2QoVsk/Xy2UTW5fusVLq |
| TLSH | T107A1A5E55BA08DD5CA65A134A1B089CF5D33E9FBE0458BA10564F2333ACD724835BF8D |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| MD5 | 01C90D7336AC156ECB0B9772653F2657 |
| PackageArch | x86_64 |
| 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 | 3.mga7 |
| PackageVersion | 1.91.0 |
| SHA-1 | 067F701169413174B6324D704AA2A8148838B2DC |
| SHA-256 | 648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C |
| Key | Value |
|---|---|
| MD5 | E7148D8499C254BCF4A275EB8EAD6CC4 |
| 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 | 3.mga7 |
| PackageVersion | 1.91.0 |
| SHA-1 | 278C476596197D51C986F9791603D810E48F1478 |
| SHA-256 | B05E521B461BA8DFC710C682684F5080B6092C4DB0AF224158589FDA87815A1D |