Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/ImportPQR.a |
FileSize | 10778364 |
MD5 | BFD2255F0F0B3024725EC2314B1C1FD5 |
SHA-1 | 2C0831DBAFF377FBD29BCA6068BCC42DC2E453C0 |
SHA-256 | 53EE09C726792C97DF91113F04158CCA47415DCF4064C2510A3E31DC7C9EA0EC |
SSDEEP | 49152:quFVA5JA1gFoQI+qWR3FJMhoRKjuEbPO4y/uddxSXc+rHX/j/mWQSAmS+zBiHCFx:Zi+Jg9FFF |
TLSH | T13DB60892CF424D16ED861E7A19F743687730DCE99740E3AB82DEB134BCD328B1E56948 |
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 | 15FB69101D1C771FB2EB4EC8DE7CBE1E |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | 3FDF87484F9ED4EE05A1891958F5204CE8AC9239 |
SHA-256 | 5A949227DE32085C84E2846AD4847903C5A24D642B16D6A90BC515FB0AC02E2B |