| Key | Value |
|---|---|
| FileName | ./usr/lib64/avogadro2/scripts/commands/__pycache__/scale.cpython-38.pyc |
| FileSize | 2019 |
| MD5 | D5C92E87AC0E2346399BC9511695DD09 |
| SHA-1 | 0DCA369DBAD70D98A69510EE27F2143CD07A96B9 |
| SHA-256 | FEDCDAEA70F19F9E6E29B9A14FB7B1EED222B1D0B82F82E225970C5E249783FB |
| SSDEEP | 48:rYHAgN6c4M8QKOQiR+7AWUqYUQE/rp8Lg:8HAgMc4YKni47zQElj |
| TLSH | T11A4194C70C8952B1FD45B33AB3AA0A163479F3D8E58AAB1A0501523F2C53784316DA5C |
| 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 | 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 |