| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/io.cpython-311-i386-linux-gnu.so |
| FileSize | 161920 |
| MD5 | F6BC7BEA8B180D1AEC7E2D91AE9E802E |
| SHA-1 | 261A4D2802E334685D256251CBAF88863AAB88D2 |
| SHA-256 | E102C42BA7E59BB41E6956BEB772D3367E07BC53D7C1FAE2097B361C4D3011D4 |
| SSDEEP | 3072:RjFGO1Wggzc1yNTm0Aefoz/2u3NW1A7fHK1tamWI7Ahzztmf1Gop7DgXR3f7OeT3:xFGO1Szc1yNTm0Aefoz/2u3NW1A7fHKE |
| TLSH | T16BF3391AF701E472F19251F1230AAB7384107A358247D893F784ABE9E4F61E5E61BB73 |
| 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 | 123316 |
| MD5 | 9FE8103288753D504F40EF3C453A0874 |
| 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 | 1.97.0-3+b1 |
| SHA-1 | 1973678829068877CD1A008E6483D7B6D93F686F |
| SHA-256 | 12B4892EA59ACA1A4FF2A7FF3D907EC5E8DCCF5559F6985C2FDF6327CD1784A8 |