Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Force.a |
FileSize | 2493052 |
MD5 | B7A5F6018640D2F075F6C1931DF588F8 |
SHA-1 | 024DF8ADDBE8A0E6C5FCA13BA8E6FF33317696D4 |
SHA-256 | 125A43F78BC2B2E8FC328EA48B105357C6D311F57B2AC85A051202542F3043D4 |
SSDEEP | 49152:50ioFZAN2FbJ4wqhhc0CliXVP/zteuv7:KZg |
TLSH | T1DBB528E367838D26F9CAAE6D278B1F08C3198F14E7D4C3F9E588533091466466D5EB8C |
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 | 52C046846F3C44FA7948B7D048CDFD3A |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | 3DE7876B186FFEBE32466982CB917FFCE4ACB7A1 |
SHA-256 | 70E401C9D825960C8F583BA1440DC0A4AEBB43DE152006A9CB8B9B0CEC6959C0 |