| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 2713856 |
| MD5 | A6A530131416D4C3002D90D7464F198C |
| SHA-1 | 8BFBA3835758C5EE2EAA2966935A5D17863BD069 |
| SHA-256 | 504EAF1ED48982B9F9D41701ED7CA4985ACFB04C4F1DAB10A5F3737AC93125B9 |
| SSDEEP | 49152:HEQ9/vTueSB2MJfedu+d4PPnF2nFcMk7GgEnVi6o6apAoAPWbF:Du+d4nWcJF |
| TLSH | T157C59E55ADCE3D21E5DBF33CAF8562B3710B3588E6A0C0AA7915090CE7D3EE5EA76410 |
| 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 | 898572 |
| MD5 | E4B545903D038F06C7E6B84D6577483E |
| 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 | 6A8F8DCD4B0D173159DFF166B1696DC57A9A9E5E |
| SHA-256 | 516B2931F4CF4A7B98C992734053D012E1F96B2177C6D42ED9496FEF8FD51132 |