Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/CustomElements.a |
FileSize | 1217174 |
MD5 | 9F95DB5943F7107676F9794374ABBA41 |
SHA-1 | 091182BC838D63EFD27621BC236D8D9A18CB1113 |
SHA-256 | 0F97DA42C46A176615AA03782F52D6B79A14BCD2BAD2D3CDA7E766AAC6EA1081 |
SSDEEP | 12288:zRoPU/lhsrAO+Pkvh8p8PDRil3+qRt1efJngGWw9t1NYc:l+rnqKDRil3+et1eBnN9t1N |
TLSH | T1A545E62233564932E8E26F7425D7271CF710EE63FBB103B8DA59C6349542B98ED2FA44 |
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 |