| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/inchiformat.so |
| FileSize | 1104288 |
| MD5 | A3B606344B935CFAE05A50B24368CB43 |
| SHA-1 | 060E9D94FF404A25EADB424A6F345ECCAF785A49 |
| SHA-256 | 3D6E5CA62BB5A42A9982C6A4577DA457000492A5FA023DB0178770ED6A1A0E21 |
| SSDEEP | 24576:031b4dX0kAz/DfO8iQsgOsVUnq9ztdm8xKeUwxsjxe283:0Xkeib1Ygq9mbeUwkc3 |
| TLSH | T1CC355C43F2B710FCC5A6C874469B6673BE70786851287E7B77C4EE302E16F206A197A1 |
| 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 | 3585530 |
| MD5 | B1C66C9044995D968EF7A3EC97C4923B |
| 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 | 321E2D19211C9745C61CF5B0D9269A3DBA11BEA1 |
| SHA-256 | 1BDBFC21E142754D5F0FCBDA6FCA70E2A952AEE19C1138F41C87C57B9D273A3C |