| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3057888 |
| MD5 | 650DEE1DA751AC60EDA68DCD00711454 |
| SHA-1 | 0D6237A34D6B31C5B0EE64BF529D5BC30ED5633B |
| SHA-256 | 4736F0FC9981A3D6C1CA752E7D83FE061E3A75DBF82165176AA1B8516A012F44 |
| SSDEEP | 49152:LIF290vx2nSWGIQfNMZfakp3X6yFbirRPA7Y8FMUl1ks/GMo1BdV1w+KCBhAohpG:PZf5pHVur/2Mi1N/GMo1BT1PBhRhbRbW |
| TLSH | T182E55B07F59258FCC0A5E430539BB5A3A92178A98234397F76D0CF341E66F205F2BB66 |
| 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 | 1029100 |
| MD5 | E5C9D00DCC3949CCD821A450AF56D235 |
| 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 | 75A6165627717A315A340C54E23674208FEDBC9F |
| SHA-256 | E4CE6A5A8FA497FC92F8350B07897AACEB7326B7EA011BB37734EE15500300A9 |