| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3012760 |
| MD5 | 1BBFD0157CFBEAB1BE71D08A5207FFA1 |
| SHA-1 | EEDDC6F3BF3EA86BA4972FB6166221440E8B9170 |
| SHA-256 | 6EAF8F09AAC65F851EA1D1A9C03C8EFD24694D301268E2234E9C4ECB9FF3E79D |
| SSDEEP | 49152:Tx9ziujS9c7ewJrjkFWHuCcKhKXBQ9o+zkSkjBg6A6A2AAA69eKc:1kQcKQXBQALeKc |
| TLSH | T177D55C936425CA8EC0B0AE33E1677FF3961339394DE6791CCE5CEB3215B23248615A76 |
| 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 | 888904 |
| MD5 | DBACCFAAF7BB9F42E4D53FA4ABEE0F18 |
| 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 | CC4C52DB0A6182D74093A086131C7A9DFA4E5B97 |
| SHA-256 | C228DB2A11D40A27CDBD8039DF8264908B81682C7D4B051AF634243975819986 |