| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 2836604 |
| MD5 | BF28ECD25757F2969B7A7260600CF052 |
| SHA-1 | DBF9152BA5024022AF061A418611F4B4DC05C07E |
| SHA-256 | C1339A7CE2A46F8AABB27F0449C62D740485D6276F1C76B0D555CDA9275C9E08 |
| SSDEEP | 49152:ssLokBaH3lYCWznnnlsgWmwijl5F3usECYGKU5Io6g6StAoA1gF:VlEKf3usjF |
| TLSH | T1B7D54B56E8805F61C7C43B35F15DA7A833031B79C2D93107AD158A293BEFA8B097AF52 |
| 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 | 881200 |
| MD5 | 705CAF763099B22CE587DB6FABE0A980 |
| 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 | 2E125D31B112B4C18D244F190AD1051BFD6C6015 |
| SHA-256 | 30E4515D25D4D8C99F1887942C0E5F400181D96CF0208F0B20281614B2A24D7C |