Key | Value |
---|---|
FileName | avogadro2.spec |
FileSize | 4126 |
MD5 | BE1C64190F1A0554CBB9F5B4E663F68F |
SHA-1 | B52546C5E79F65BEBB78D608413D4EE411705E9C |
SHA-256 | B840A4EACC5EB290C95DBE641297485FEE528330149E60B96E59CBBF6280074D |
SSDEEP | 48:LgQcp3bZ5U9GSudheiJi0zlvQBEVJff/HvQV8/98A+j1EXcIZhFPrv+YAn18rMpU:LYbuGSiw0KEVJff/H+8/98Fh6mrRIkAB |
TLSH | T1448184B3B24814B3B70177D5B2A0554AF3BB481EDAE6705EF0B98744634B41AF379238 |
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 | 41C12D5A100E7AD004026585F09A6E17 |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 7.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 8CDB4C1DA026F090B5ACE412CF6FAF8CFA024471 |
SHA-256 | 226E33FDB4F3A816ABDD07ABF96FADE1FC5C3AD56A4123256A0E9949621ED417 |