| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/moldenformat.so |
| FileSize | 34588 |
| MD5 | 618A1ADC5BF390144FDA3B4F4F3D35EB |
| SHA-1 | 012594A3BEF1F8E9584D38115E1E1F3071AC777A |
| SHA-256 | E9E030A348F5A54F79803A4B88A9109696C9D4D6DB66F3CB3F82E41D285B5EF8 |
| SSDEEP | 768:p90tv8WJbitjf41iw1UegBNtpJjX3+tdvYW3A6FNuPIjEAFvZqA:4tv8WJbitjQCegB7pJjX3+tdvYW3A6Fx |
| TLSH | T114F23CE1EE4F9C21CDFAAFB910C70E80793588C596D61F3B80695408BF96B525A37B60 |
| 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 | 3048560 |
| MD5 | E69F2F56897A099A490CF1C23B2B7250 |
| 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 | 93BFF58815C0D8FEE1CA77AF2325005B4CCE596E |
| SHA-256 | A103FE4311BAD3A5B2478C3E8EDF0D2111D14344448E00068D6D1010033CA4FA |