| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3512544 |
| MD5 | ADD09A879FE834ED0AEC63CAE5AC8ABA |
| SHA-1 | CFA4C47F7CCE5E95BBA37B64AD01ACB3F3519868 |
| SHA-256 | 6E63F0D0254A335001255EBD1C9F8DF4166EA3AB29EE74E2EF0D63F7A1E2830C |
| SSDEEP | 49152:4IyRrP+NcmsAjNszjlSweSYhr0c/1ehKGznAlY6h6NtAoAX8QFa:4XlSweSYhrX/1lFa |
| TLSH | T198F58E529B095F63D0E98F348D3EE2B705BCAD93A5140B12FEAC4A4C5B7A2C70B93D45 |
| 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 | 914864 |
| MD5 | 4534BE8A192A2CF9F21ED7CF7120C7A2 |
| PackageDescription | library for structural biology - executable 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 main gemmi executable. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gemmi |
| PackageSection | science |
| PackageVersion | 0.4.8+ds-1 |
| SHA-1 | EAB8D68E3FBF8B8F302B0BBD678C59D3E69E0ED1 |
| SHA-256 | F36059121ECBC7BCABBBADD55D44B0332E1EA9B99CE0175D4D6F72891A1D42AA |