Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/CoordinateEditor.a |
FileSize | 3903324 |
MD5 | 3984806FBA2290923FB3CD5B2D288D38 |
SHA-1 | 0DE475EBD5CC2F87A692D5CAD5D8D93F6D31321B |
SHA-256 | 32A44B7A2806709743ACDE7BB23C9D65C15AF80D39E61B5835E09FD269F1ABF9 |
SSDEEP | 49152:RKuHtVa3JT+2D+jNFiNAlPLYi0i4PWHejdKf:Uu87q3ielPLEoud |
TLSH | T125066045DF5579ABCC984BB105E62F243374CA8A5F17A33B58DCA0396CE3B871E1B284 |
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 | 01C90D7336AC156ECB0B9772653F2657 |
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 | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 067F701169413174B6324D704AA2A8148838B2DC |
SHA-256 | 648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C |