Key | Value |
---|---|
FileName | ./usr/bin/gemmi |
FileSize | 3387220 |
MD5 | 3A2AC1CE9283E55E57780D14A1C49D88 |
SHA-1 | DB059B4EE42543A5CCF2D76B525EF9FCC0889248 |
SHA-256 | F75966FC25C448D974FC4BDF0985CB7243A2D6CEC4404769DE3D0AF3FC04C0AF |
SSDEEP | 49152:2vT4R5XrNcPZUV3sfkVkTvhIXNKHj63sSl42VzL+YGWr3ZwY6964FAoAOpPFP:2vfvPm42VzYPFP |
TLSH | T1ACF57B02DF891FF3C8DBCC724A6DC36601EF9C97219C6C30B9B8964C796A5890E9785D |
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 | 943984 |
MD5 | 0B4EB3E16154D6C45236498D27BAEA6D |
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 | 9D59DC47BED26AE3B66233AB433F0AFF7DBA93AB |
SHA-256 | F9DD828AEEC33AF469F284F5562CC12D5E724F5EA53D33EA089F69E58F7C28FC |