Key | Value |
---|---|
FileName | ./usr/bin/gemmi |
FileSize | 3110192 |
MD5 | E4382D073FBE874898DD148A46488182 |
SHA-1 | E6E75C317FB752896B5D1A883C7900F52417B78F |
SHA-256 | D9D77265F6448A00B860658A25975EFC85DA58DA6DA9D50F95D3FC6CB678EE76 |
SSDEEP | 49152:3SaS/btSKrodHIVqjSnPRnveHIyEvAfUEf0MaaoTTMEQRn86m5kL7ALMxIXPS6wk:pSnRveHIykAfUEfjaaET7QRn86m5kLiN |
TLSH | T18FE58E19EB42E472F06352F0130BEBB354607635C09BA4E7FE849E59F4756D1AA0AB33 |
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 | 1053044 |
MD5 | 15B3183D4EC8698BF78BBAF2D675DD5C |
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 | 56C42F7F8FF6253B6F8754CDDF8D933C74C96735 |
SHA-256 | 10B955354B589F0B19AA5308C0055C99C33E9A782127B826C8585C1129E67645 |