Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/CopyPaste.a |
FileSize | 3009400 |
MD5 | 37F6F7907956CB41331385087F3474DC |
SHA-1 | 10F245F3E9D4E59EDCCE37EF832A3B0F2712F4A0 |
SHA-256 | 34B4BB13031F88C3F3D41792696DF2EC4279429676CBF120773F825FA08E6E0E |
SSDEEP | 49152:sJh6beyMYZTffAIHZHy19+WsT1MnWJkSi7nBMzRM4zMSnSY3Kj/HKW8v7tokZJRb:Zzv7t |
TLSH | T11AD5B4229F52CC22EE925E352ED79308BF30DC749761E3A793C895B4FECB2881D16645 |
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 | 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 |