Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/LammpsInput.a |
FileSize | 3801690 |
MD5 | F8095668340BA33BFE35BAA241752119 |
SHA-1 | 0C5B211DC76D94BDE449BFBD9B08C596EFD868C2 |
SHA-256 | 8E2C1E675D0E5FEB4B76DAADEFB34BBE9C35865DA51E76995377911D394AA9AB |
SSDEEP | 49152:RJ5yUDsDDR/o3cuQYCv5FYS+VgH7/HlwJyxQ5BxXB3wj5hDRx9l7d3/epOrBqDpY:RJSDDR/o3cuQYCv51W9d |
TLSH | T1200629A3EF428C62F9CB9E7E594F1B88C724CD24D7A3C3FDE148823591462472E56B19 |
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 | 49DE6C165EBED76B0B506A6296BAA7BA |
PackageArch | i586 |
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 | 692781E76958BC7F50F65D406D674552935B8A10 |
SHA-256 | D6A842AB33C96A526AD64F618130F4EC67919276EFCBACD32F7E58C77FC072AD |