| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 2062348 |
| MD5 | 4B10FB270BF4B9D71052C1D417EBFBBB |
| SHA-1 | 911D871B2B74BE2267A0995A3060A2BDFF816B3F |
| SHA-256 | 4A609796F4C0130C9707D49C41B5467E9F4330DC969406881944E2EA8705E57F |
| SSDEEP | 49152:Ch+/S/MaSJ7oCI/1G7cj7h3DAmF/bhimWJlbkaAQc9HCc0jCYGaUP8o6g6SyAoAY:0G7EtDYmWf4hQc9HCc05/F |
| TLSH | T112A5DF17A5830E1ECAD91E3EF8C7BCE510C1DC4D92B45D4B7A84D02F667A17029EAF86 |
| 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 | 877560 |
| MD5 | 5CDA40BB0DA2BA2F8F5647581A815618 |
| 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 | 9EF5C603F1D5B935EC0E6D5C7DF7AEAEC743BDEB |
| SHA-256 | B80E314C2E744DA330BE06B52AB7FED51A92FD0F3359CCD25884D489D84F83DD |