| Key | Value |
|---|---|
| FileName | ./usr/lib/avogadro2/scripts/formatScripts/zyx.pyo |
| FileSize | 3099 |
| MD5 | 216A1E33E07ACBBF55239DACCAFE713F |
| SHA-1 | 0A9D39A05A958EDC3EC08E7CB573F20B25D1CFEF |
| SHA-256 | 36D3A2E3ECDA637C6883C978940DA77763B2283BC6FC5B6247428FCA41D13D02 |
| SSDEEP | 96:VDAQ3HFS/a6lYEd5mBMYfzxXB5V5mBMYfK5KtGubl:v3Hl+YHBME1XBwBMEaOl |
| TLSH | T1F55121D1FF904EB3C2A0823164B0DACF9D66F1B66600AB8601A8F47929DDB555539380 |
| 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 |