| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-39-mipsel-linux-gnu.so |
| FileSize | 200324 |
| MD5 | E5762F5A544556BF4995E2679CD1C648 |
| SHA-1 | 776B95AB51B8B2B1FF0FFE653AF128AAFD94722C |
| SHA-256 | 9A54242DCC6E6ECE03763EA117F06E8A966FB53C7D2B8AA233E2B9D1B589129C |
| SSDEEP | 6144:IFTOqAuILssIi+sbs0+sEsm+sssM+sZs5+sxsH+s+sG+sKsx+cfKqY9aQN2e2r8C:wOqAuoS+Ck2e2r8AOqbV8B6Ip5wW95wH |
| TLSH | T1F214F802EF046FE7D8C3CC715A3ED316089E6C9B639CB931B9A4C688BA0654D5DE7858 |
| 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 | 91496 |
| MD5 | D51B8D1F46F075E7B517AD087BFD01ED |
| 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 | 1.95.1-5 |
| SHA-1 | 07CA07159968CBE1D43ED966D2016977A5B4EFA6 |
| SHA-256 | 9B528600A53D3E3B1B2C4A2B3C813662409B3E2615F38C2BECD0C4BCFD70A681 |