| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/avogadro/core.cpython-39-i386-linux-gnu.so |
| FileSize | 194608 |
| MD5 | 68E65089A946A9C521D4EF2E50333659 |
| SHA-1 | E34F1FF7D6C31CD4816104F5B7DF54A0DCC85148 |
| SHA-256 | A2545C917152954A627D55B0EC5D89721982A1D006DB979AC4BBE30FA36AEFC9 |
| SSDEEP | 3072:I5KF0E1W7C8kCCPes35ZL3y+7mTClqxYw1dB93RtwZlioZVTxxvcr7bVBNn2UP55:DFN1zCCPe6E+7/qxYwR9BtwZliGTg5vh |
| TLSH | T132144C5EEB41E4B3F19350F5230ABB6750507E328253D1D3FBC05A6978B26E1AA1A733 |
| 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 | 103896 |
| MD5 | 4A891F2F35B7AD640FFA7CA96B53AE46 |
| 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 |
| SHA-1 | 1C4BD477505C229F48BC7CEF97BB71FB4B6B4FC8 |
| SHA-256 | 3B67ABA78BBDB35F9F6EB8697A3797B01AF9A87E111FCBABF0AA7E5F185A2B3C |