| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3114320 |
| MD5 | 997DA01B4B45CA36CE62CBA307B6681E |
| SHA-1 | 7355C7CFD1725F07F4240B4CA34902A6DE36590A |
| SHA-256 | A0FFC522276BCB169278EF7EC394768010F6212D6BF4EA3F99C9693F360293E3 |
| SSDEEP | 49152:K7aS/VtSaPoij/vSFZKK1hSk6xQoMbzaUcf20EHF8K8djhnYu86XZkf1R5BytbyK:CcZKK6lxQoszaUcf20iF58djhnYu86XB |
| TLSH | T141E58E19EB42E4B2F06351F0130BE7B314607635D09BE4E7FE848E99B4756D1AA1AB33 |
| 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 | 1054132 |
| MD5 | 279785A358C5405054EF8049A228F900 |
| 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 | 723DCCFB2C227E8F0D1A393AC7C70A5A7AA436BE |
| SHA-256 | 5DAC62A0AF990810CF9318C667B80E3E81EBCBF509CD48F90B8457A81EE7A745 |