| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-39-s390x-linux-gnu.so |
| FileSize | 191736 |
| MD5 | 814E1CC7BC6E2A47878BE5EFF3692156 |
| SHA-1 | AF1831EB1FACDED0292208B9A7DD4E8026AABCD3 |
| SHA-256 | 4206568872E004D93E0923DC6AB3CAC9257C425250983352A57C90E9197F0CBD |
| SSDEEP | 3072:7tFq3/P8k8scUOMA11ErQuvvkgIILC1c/y0N4FdMw/NS6UPJrdlFMam3QtMnyQ5H:JFp118Quvh9q0N4FdMw/NSDdvMavMnyY |
| TLSH | T11A14F987B564C99EC0B4BB3792BB6EF29117343429DEB6089F9CDF3714A17508128B72 |
| 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 | 87040 |
| MD5 | E10618554D8FF8C58E145F2D314C4BD7 |
| 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 | 2290E685FF8A21FB05BEC440CE92FE8FB7CF0660 |
| SHA-256 | C78F762323C1493D533BABC401CD272973944B9E900DEC1D023B47472B8FE7E8 |