| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/cifformat.so |
| FileSize | 67592 |
| MD5 | CAB784A0CDA64979623CE0104C69635A |
| SHA-1 | 2139EBEA464FA6CB65264D7870F197785416AAEC |
| SHA-256 | D61642D4DF3661DB155B74DAB41B0BD6FF0B314154ACD658D694ECBC767595AF |
| SSDEEP | 1536:2b1sc7kGaP8gdv8NfVREtHiZcQC0TRsLDxwOUAbZo:EsmkGaP8g0LER0fCHDxwOpG |
| TLSH | T1EC636DD7EE1F6D33CBC6BB3EA0575DB66D110CC8DB95030A9209A85C5B8AF064E177A0 |
| 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 | 3057750 |
| MD5 | A943D39A16B51FB54A4EB4D0CBFA1895 |
| PackageDescription | Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the shared library. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libopenbabel4 |
| PackageSection | libs |
| PackageVersion | 2.3.0+dfsg-3ubuntu3 |
| SHA-1 | B2EC8DF8342B001F69809A61D59A967C27D85EF4 |
| SHA-256 | 3067685AC6132F3D03465DB510ED0947FC1AC5D5D4752D2D015516ABCAA6FBF1 |