| Key | Value |
|---|---|
| FileName | ./usr/lib/avogadro2/scripts/inputGenerators/gamessuk.pyo |
| FileSize | 5022 |
| MD5 | 354D04A5EA822437ACE116E65CB6B85D |
| SHA-1 | 1A2862F2E5FBEAD580B1658A66D2DC342BB9CBE7 |
| SHA-256 | 4F80A527512F1CBD28F21E873471A3FDFD60AE3A0187532D32D8BF24AFADD9CD |
| SSDEEP | 96:S9U2uK+KLVowCComEkGsk/XH0ls0iWyTUTnWAyfoBsV6FDQ2v:mR2Qo9sk/Xy2UTW5fWsVry |
| TLSH | T1B5A1A6D56BA08DD5CE65B134A1B089CF1932E5FBD0458BA10564F2333ACD734836BB8D |
| 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 | 7318AFC953E264004DF7487B8A0458F4 |
| 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 | 3.mga7 |
| PackageVersion | 1.91.0 |
| SHA-1 | 27820D86B9F39CA2E99AC6CA74BBC236F00F7E19 |
| SHA-256 | DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B |
| Key | Value |
|---|---|
| MD5 | 70BAFC1A85AEAE532C967DC1870FA428 |
| PackageArch | armv7hl |
| 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 | 0D83611FCB9B2C1517B382F1A70D921508702E00 |
| SHA-256 | F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40 |