| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/crkformat.so |
| FileSize | 35384 |
| MD5 | 05DA14208DB0E48BB5A886D9D182B532 |
| SHA-1 | 039E90905420951AC715938DCF7BF13530746B81 |
| SHA-256 | 84586A088FE2A5E5CB602ECEE6E2E0080CC3134F101050C662DBBFEE123B17EA |
| SSDEEP | 768:1NbzNUyKqRlUQlkrBbS2b19WjKEN6bu1nOp8dqvKve:1NNUyyF6XMGOpWqvKW |
| TLSH | T150F2E893B581D5B8D890E73484CB9A767521BC9BEB34231F2389DB291D61B588F063C6 |
| 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 | 3581840 |
| MD5 | 20E876A28E1CECC81EC973C49BE38B89 |
| 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-2ubuntu1 |
| SHA-1 | AE7BC28B72B63ABF3FF0899D51A6F5C52AD4284C |
| SHA-256 | 2B35C84FB26E6CEFB327D17CC15B7137D035BA7AD03258583FB2C412BE369BD6 |