| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/cccformat.so |
| FileSize | 18088 |
| MD5 | 9CAC70C3168E2D46E05257C4FDD09ED4 |
| SHA-1 | 1FF13E75A2F79EF0E752CF289DC15FCB60BF02F3 |
| SHA-256 | E6FE4EB22A92692527DB70B86B002572129E0F0AC998A988EE817EE1B4057F59 |
| SSDEEP | 384:8M16C48gg+TtbDrAqTthAzLsSg5uoPDQtaZOs3oaCv/I:8ud48gg+pbHAqTthAzLsSg5uoPDQtaZD |
| TLSH | T176821BE4FF47A873CEF553F6105F0E623F3A88996BC10917161B2145AE52E498173B90 |
| 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 |