| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 2832460 |
| MD5 | 686F5AA7BA8E26B35F2836CF3A2A60D3 |
| SHA-1 | C25044454D56D82C191EEE8DB6D6B3F3F77E0414 |
| SHA-256 | 66EAECE69F3D30C0099456CF991A85A4042C75843FD36E8632011E99B20778A5 |
| SSDEEP | 49152:VNLoknaHi2YCW80BQWuDBYh37ylgJp+6a5kCqGTU5fo6g6StAoA14qF:xCDBnlCG5OF |
| TLSH | T106D54B56E8805F61C6C43B35F15DA7A833031B79C2D93107AD158A393BEFA8B097AF52 |
| 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 | 880324 |
| MD5 | DE1C1B6D3B2337D3BE2FDB2BC72D6C05 |
| 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 | 9F1E2A4A5E9EB2F8D5E0C7E3A1E05795914F3F4D |
| SHA-256 | 15D9D46D701411FF0CBD9ADE61496ABE1FC72DFBC66BAB945B16C1B23C016704 |