| Key | Value |
|---|---|
| FileName | ./usr/bin/gemmi |
| FileSize | 3391736 |
| MD5 | 1743BD9B6D1634E749DDDFFF9BA8F451 |
| SHA-1 | E6590DEB81420CD543B995D22FD2E6549A6F2C33 |
| SHA-256 | 9339FDE7A89646E21E2F9A616035AC80A2104D9AA0CB72C99E49ED8E70DB55B9 |
| SSDEEP | 49152:HFpRUXrNcPZUV3srepSGTX8hAA05cV39odqtrY8WIXhUY6C60BAoAH2zNF:HD0MHHJF |
| TLSH | T18BF57C029F451FE3C4DBCC725A6DC36205EFDC87719C2C34B9B8964C79AA68A1E8385D |
| 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 | 944096 |
| MD5 | D989219CE863FB8597C91DAA6A5CF528 |
| 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 | B54B6C65FB44D6C176FB1B2609AE06272F71CD75 |
| SHA-256 | 540AD2B9649862092210126ED9F4321DCD1B90893EF9EFBFE5ACE28C02B6D48A |