| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/mmodformat.so |
| FileSize | 30356 |
| MD5 | 03BFBBA8BAF6D2B2F8C549B76B93EB65 |
| SHA-1 | 0DBA896D782004294CDBD7EE77399B340A39616A |
| SHA-256 | 5EC57A8A69EA6A99F6ACF127361525355B1038B12DB224AE2831A9D80BBD2BD0 |
| SSDEEP | 768:q4DtIqoHuQDMfTRlHCtsVkT1k9kQRkrkzkNd3ruoEPhj9H3:TtAuNtS+kPqXhl |
| TLSH | T11AD2F947FDC7A5F5CA630875114B667F9732ED87C211CB63EA08EB0EE663B064A01395 |
| 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 |