Key | Value |
---|---|
FileName | avogadro2.spec |
FileSize | 3098 |
MD5 | DA5E2B97AEACEDFFE81F01E6E8CC55B0 |
SHA-1 | 4B2B455656FE14353B3DD2A976A53065269998C9 |
SHA-256 | BF45BACF87190854261280D00408D4957CB25228A37C7DF8EA5D068B71F0DFFC |
SSDEEP | 48:JIMiCGr9RCEmsK9GSudheiJi0OADFv4RQBnRljmFlxN7Xz8HDsVO+E+S08zXSjv:JaCG3ClGSiw0OA6mgzz8eOx5Kv |
TLSH | T122514E6353C80CA3A7ADA5D2C7F64608B7BEC5A675DA528AC02352CC0BF318027F41B6 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 6C09BAE2A402A5B169702943C4C84CD0 |
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 | avogadro2 |
PackageRelease | 3.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | C7334234B16F4B2E43D1CAED454EFC9B0AFB0F1B |
SHA-256 | C4F656B43BF3434207518DD2E901DD779697781ABAC838D5FE5B37280AEBC1BB |