| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3475704 |
| MD5 | 1223F6166FE67AEDBDFF0B6A52163707 |
| SHA-1 | BC03AEB066BE6D4CA8A6286893CE19411C1644C2 |
| SHA-256 | 0A2480BE757F9843198C4FC09BD14370801AAB77D24801D105A3B914937D26C0 |
| SSDEEP | 49152:niRF9KvVuFSttTlfUGrWIfJEZbR6rNOoeSbcyRbG3EhTV6i6ayAoAXvi+d0+F:mGSIhExRtoe6cgi+NF |
| TLSH | T1ABF56D27324CBA95DF429C3B87DEBD11734679850A250925BB40030FEFA9B264F6BE4D |
| 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 | 1040100 |
| MD5 | E5061E5E6729CCFCA4CA6CDB3A20E721 |
| 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 | 0.4.9+ds-1 |
| SHA-1 | 822A2401B97211204019F640DD403DF78B7825AD |
| SHA-256 | 3FB03E608C5E55042955FFA3BA577BE4CA14BC4BCF6ADA57F813A87C8A721256 |