| Key | Value |
|---|---|
| FileName | ./usr/lib64/avogadro2/scripts/inputGenerators/__pycache__/nwchem.cpython-38.pyc |
| FileSize | 5539 |
| MD5 | 9C6ED513F6EBA9259E53C829C1F1386C |
| SHA-1 | 17A2DB20C8C9154EB32A092837CAC77096EE0782 |
| SHA-256 | 389A4899353623C3F21740627173E659FDCC969509EE6C3EC91DC1AF54F6597D |
| SSDEEP | 96:SOT9K5Gn2Hjvw4pkLq/kzNoQxn+Kaf+Zyuv3TMqrYWzGn+YTe32X9me:ZCGn+v/2SQx+bf+ZykTMqlGnJZQe |
| TLSH | T1C2B1A7C5DA815D74FDA6F2B8635000D4BAF1F08DB4C628196A47B6199C2E7CD2340BCE |
| hashlookup:parent-total | 4 |
| hashlookup:trust | 70 |
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| MD5 | 2BC1327FB892D4B9055850AC5A0002BF |
| 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 | 4.mga8 |
| PackageVersion | 1.93.0 |
| SHA-1 | 37E31044806146D46CED12DC47CCEF40657E2750 |
| SHA-256 | 328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B |
| Key | Value |
|---|---|
| MD5 | 0A53F47B1C33E38D4C197BF63EF6F7B4 |
| 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 | daviddavid <daviddavid> |
| PackageName | avogadrolibs |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.93.1 |
| SHA-1 | EC82224E951E92928F07C1543F9918458490E951 |
| SHA-256 | 11EF1D2331DC032FFD3CB3EA86FA02A693AB9DF359891902E7C1B1AA75CACBBD |
| Key | Value |
|---|---|
| MD5 | 15FB69101D1C771FB2EB4EC8DE7CBE1E |
| 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 | daviddavid <daviddavid> |
| PackageName | avogadrolibs |
| PackageRelease | 1.mga9 |
| PackageVersion | 1.93.1 |
| SHA-1 | 3FDF87484F9ED4EE05A1891958F5204CE8AC9239 |
| SHA-256 | 5A949227DE32085C84E2846AD4847903C5A24D642B16D6A90BC515FB0AC02E2B |
| Key | Value |
|---|---|
| MD5 | 3F42097DE4EA048BC0527BC690247056 |
| 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 | 4.mga8 |
| PackageVersion | 1.93.0 |
| SHA-1 | 4B7291E908D3F7470A8BF67A227B16070D6E3EAF |
| SHA-256 | 80E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F |