| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-39-i386-linux-gnu.so |
| FileSize | 194608 |
| MD5 | 66EBAD3F051D45910D7591DDE808E887 |
| SHA-1 | 8140B06AD86819757A46780C280189E2F7FEEB4F |
| SHA-256 | 4F5EDBEA3266DDFEF49EC7FA3D4C84840063FF69968A2D933C66808D823E1213 |
| SSDEEP | 3072:B9hFN7r1Wnfgip8G/a+MZ3hQAdF8OjjwBPFuRyI53tVazm9RPF++xtLTy1ITwUrm:NFV1WWqMfQAdF8okBPFuRyI53Xa+z7yr |
| TLSH | T12D143A5AEB40E4B3F59351F12207ABA754107E328253D5D3FBC05AA978B21E1AB1E733 |
| 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 |
|---|---|
| FileSize | 105624 |
| MD5 | C1A6A464B6FBDA32C8B479CBF344BCAE |
| PackageDescription | Molecular Graphics and Modelling System (Python 3 module) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python 3 module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-avogadro |
| PackageSection | python |
| PackageVersion | 1.93.1-3+b1 |
| SHA-1 | 3BEE5ADBBEE7305C78FE0912C900FF83E565B94F |
| SHA-256 | B7464B3AEC79C2D6131362B3DADB71E5FBAA0C9C61B5842087F54EED216FCFC4 |