Key | Value |
---|---|
FileName | ./usr/bin/gemmi |
FileSize | 2062300 |
MD5 | D4F690F3F9903FCE35CA96CF08AF82EB |
SHA-1 | FBB9A929E364E5F78641BA87CC71625794556E7B |
SHA-256 | 11AD8E7CDBAF242B98C43B429265209E3C2C0EC81A277711046F4131D1FF884F |
SSDEEP | 49152:N7/S/YaS1Xob4Ib3AziH2MLJ9SDUAAPQX9t7U0CqGfUPLo6g6SaAoA1khF:Y3B2vAdPQX9BUmF |
TLSH | T1DAA5D017A5830E1ECAD91E3EF8C7FCE510C1DC4992B45D4B7A84D02F667A17029EBB86 |
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 | 877932 |
MD5 | 3FAAA89167A966487F4A6FD83E63BA1A |
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 | 2229B992BCA4378832B1CE6F0855AC59EAF73E03 |
SHA-256 | C1F0731EF3A8B7F07B3321941530EF844A602496B9C2BBB5BE329ABFD054ABAA |