| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/gemmi.cpython-39-x86_64-linux-gnu.so |
| FileSize | 5587552 |
| MD5 | ECDA40C16C2AD17A4B137ECCED038E23 |
| SHA-1 | 1F81179D5BEEAC389A32B54CF2203F6431538D33 |
| SHA-256 | 167A2F205AB300ECDBA18427EE9B5A9D721B182CA380256ABE8FD7A64B1D140A |
| SSDEEP | 98304:FzF7LDXQCw2zjWVvX2C3G2woXIJV2LCFuGJFDF:FRrxW/2Nu |
| TLSH | T1E2462B1BB69614ECC0E5D438932FE466B930789841357ABF7A848B700B92F349B5FB53 |
| 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 | 1571080 |
| MD5 | 34568D907BA605495EF5CBB8905C092C |
| PackageDescription | library for structural biology - Python module Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things. . This package contains the Python module. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-gemmi |
| PackageSection | python |
| PackageVersion | 0.4.9+ds-1 |
| SHA-1 | 10784EB8F92C72F8AA5CED1BD9AE4B15706AF50C |
| SHA-256 | 3FA076AAE0659AA4BA11CDDF1BD3A7A6FBA8D6432D0B530AC49520D2711778F4 |