| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 2697408 |
| MD5 | C180F2F2611C4A82B3336139C3A77850 |
| SHA-1 | 4543E190DB49B9D8B5F649803945A84FB5CCC74A |
| SHA-256 | 3F8070B348BFC113A45FAD115109EC96EFCED519C55F09F5B58A6B925B1BB447 |
| SSDEEP | 49152:kj2a/vfu4SsR9KfLLl6PPwAaYgk1GxEZzi6o6atAoAPHc7F:Vl6PPwpYs7F |
| TLSH | T1FCC59E55E9CF3D25E5CBF33CAF4562B3B11B3588E6A080AB7905090CE6D3AF5EA76410 |
| 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 | 896540 |
| MD5 | 7C7341F9D1A2EE5F6A93269F9D1E102C |
| 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 | D6C568DDF3476B615F3C8543B1762316F9532123 |
| SHA-256 | D37C3FEE57B90DB7D71153033039B621C44B763C24F208B1C0420A0D097107CB |