Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/POVRay.a |
FileSize | 1190002 |
MD5 | 5577D307A93B66CFD9591A21D100CAA1 |
SHA-1 | 05CE9A134F58017B558252CDD842BC09168F1420 |
SHA-256 | B133BDDEC3C4C52297F7DE9232C75248E9585A589CE0048AE70C9CAD6451A7C0 |
SSDEEP | 12288:VrOOp3hczENx2SumCz7C89IV4UlQT8chrAZyW2LXcH2:VN3hcANx2DNIVOTBhrAZyvLXJ |
TLSH | T103454606DE16C92EC8540AB267F61A107739928E4782B70F52F8F175FED76920EDAD0C |
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 |