Key | Value |
---|---|
FileName | ./usr/bin/gemmi |
FileSize | 3053728 |
MD5 | 250613A84BF4FBF0DEF8CF763997DC78 |
SHA-1 | EB8F5CFBFD8143505DA321C86EA0E5EE869137CC |
SHA-256 | 50DEDF93DE61EA995E43C1890B4F6315A4B2037A1A591BD851E24C3378FDFB24 |
SSDEEP | 49152:uKj90vd2nS25LQfQtJgnEDCUn2qAgbrxbEQb9jMy8YU4e5eHyFThDkmihbFlk2lJ:FtJAE+Un20qW9QyVU4eAyFFoVhbFlk8J |
TLSH | T1C4E55C07F69258FCC0A5E430539BB5A3A92178A98234397E76D0CF341E66F205F6F762 |
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 | 1026004 |
MD5 | BD476277100F213CBFC0CD9AA97AB00C |
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 | 11E2476C3CDC6AF73851EBB23231C5C50C7A87CD |
SHA-256 | 577CFEE0B7F407C8DCA669E9758ED4E0BCB4BA3E137B4D982E341B08C8DDFCCF |