| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-38-arm-linux-gnueabi.so |
| FileSize | 149708 |
| MD5 | 8FD4BF9BC2C4CF0FE046F3C8BA4D5710 |
| SHA-1 | BBC533339AABC40683D740913C454928364CE7A5 |
| SHA-256 | 96A004B0BF30FE71AC62EF195F7E644B94653FB60638F761561213E82125D9E1 |
| SSDEEP | 3072:HuXm2uRuHacPhNq5uQidwvNJe5U4WvaVejYmYGJ4r863IkBFqd8zxaHAnZqTcSIe:H6m2UcvhQidV5dWsejYmYGJ8Z3IkBFqB |
| TLSH | T11BE31986E980DF72C1C02777B64E4768731267B4C3EA7209DD1099B42BDB5AE0D3BB16 |
| 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 | 80928 |
| MD5 | 9B04C25277BEAC549FFD7BF7FEE4EA8E |
| 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 | 1.93.0-3+b2 |
| SHA-1 | A58D765F68A74AD25042820C92FABE722A105745 |
| SHA-256 | 5A8AFD603BBC1E44EE6AB2B52D152E45BD159E7B7A7FD30C25998D5679B6C716 |