Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/VRML.a |
FileSize | 1709834 |
MD5 | 1A7DD9C3924351322781B1A3E19DFE0C |
SHA-1 | 168E49B7008EE3983EA28234DF5F57A7CB8B4CBC |
SHA-256 | A27F0275553928AF9040801E9D9253C7E36CCF24291D9A4FE7E5E90C8BF52ED0 |
SSDEEP | 12288:EPJm0kkFQQMp0WAAFezRhGZqRTvi338qRw:EPJHaJ5kzRhGZqRTq3O |
TLSH | T16F8529E327474C12FDE76E7906C31F0AF304DF10B6A293F9E947572451C624AADAAB48 |
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 | 70BAFC1A85AEAE532C967DC1870FA428 |
PackageArch | armv7hl |
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 | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 0D83611FCB9B2C1517B382F1A70D921508702E00 |
SHA-256 | F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40 |