| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/dmolformat.so |
| FileSize | 26204 |
| MD5 | 11FCCA039E5283890079374F8F09C517 |
| SHA-1 | 0DC92E725A3FAB6B037B3A5002B7258BEDC7BD43 |
| SHA-256 | 3D684AD44C540C2FE8B5D6C9CB47E4E52A1287507A1CCCE1580B910EF3840852 |
| SSDEEP | 384:EE4L8uuSPCqggTjNli5FkFkukxkTg5+HsjKqsPlY70WGA:EtourPFfTRlSkFkukxkvs3sPlXW |
| TLSH | T1D6C2B646FE8A99B5CB630C3106079A7FAB329887E641CF53F518EB1F9663F4546023D4 |
| 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 | 3515066 |
| MD5 | 1CB1B11A480CF1F6837E7E575C604381 |
| 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 | 83441E08A0962DE20B3BBBCC2C0790067F0C173B |
| SHA-256 | 71D4D8E5BD2C646B35B1681C039274190D4637F9C717B62294AA59FAA079434B |