| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3008584 |
| MD5 | 3B27D7F90560D05499CDAC7336BF26D4 |
| SHA-1 | 6AC12EC047291297BE92D3A0E72F9AC50E79E391 |
| SHA-256 | 4C18649694AD57E5F6F26948D3F3A941AEB21760920F68E54BCC9324E76821A8 |
| SSDEEP | 49152:qS9zQujSZNzeCB9Y8DTbWWzL38Wozz9k2Xg6j6EsAAA7GUpg:s9Y8nV338eUpg |
| TLSH | T1ADD55B936425CACEC0B0AE33E1673FF2961739394DE6791CCE5CEB3215F22248615A76 |
| 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 | 887728 |
| MD5 | 48307C590389BB5D63126119E5207E11 |
| 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 | F37520F0586E450470D07AEBF436344769B78176 |
| SHA-256 | 734FC0D6C179CA4B38B087CEBEA0B5D89A8AC46175B4AF364600080F5A9EC856 |