| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/inchiformat.so |
| FileSize | 1119176 |
| MD5 | 8BA74D67A7CEC937CE1819512556F395 |
| SHA-1 | 057DDEAE895BF60272161AF1D2483F75324FFED9 |
| SHA-256 | 853B75BAB9E0DAA43F4A423B629F8D7EF1BEC9D675794907910C9BD8D2FE3E92 |
| SSDEEP | 24576:MbZKsr75KgNDwyHCHgsSO7Ne3Uauod3A5Z6lvUtoSSSSSSSSSSSSSSSSSSSSSSSj:MdN5RLPpAUvUtoSSSSSSSSSSSSSSSSSv |
| TLSH | T10A351745E7CF40F1D9170CB001ABF73F5A316A0AD029EEA6FF887F16E527B425A19294 |
| 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 |