| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3475624 |
| MD5 | E899F0630AF6746CC4BB11370D99BCB5 |
| SHA-1 | 1D2EDE822AD3FAC02C7D959C1C3B9F8EE8ED0491 |
| SHA-256 | 235D283AD888FE79D2600F2FEBFE7EE52729DDACE465965590CA243F284AB36A |
| SSDEEP | 49152:Hfgm9Kv/uFSdjJlf/rEcn3DD3D4Rp22bslqRVGdEhYV6i6ayAoAXA6YOGHF:crE43XD4jbwQfOIF |
| TLSH | T15BF57D27324D7A95DF429C3B87DEBD11734678850A260926BB40030FEFA9B264F6BD4D |
| 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 | 1038144 |
| MD5 | 7778CAAD373E9CFD3E408F52273265B1 |
| 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 | 5DC73955CE85871952089766A11A319834A57773 |
| SHA-256 | FAEAE7E56FCF2BE61E539A4C90B3CCAF497336CAB77420EC8A7BCE02DC3FC190 |