| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/mmodformat.so |
| FileSize | 35384 |
| MD5 | 89EBB5C4083C3DDB7329467C438F83D4 |
| SHA-1 | 070494D297F29E0734518EBC4B8019C6C0C4734B |
| SHA-256 | EB5211A04589126604B076CCFFC66519834553325C7267255E367F50DF571F9D |
| SSDEEP | 384:mzDVEzIXpOHuep+lEkdeUKBzuDRtKsQl5nu4fSJ8jS7w2i:mnVqIXgHueolEkyzuuJW46J8jS02 |
| TLSH | T1E5F20B67BA8199F8C964D73580CB5AB57932785FD770620B2308DB291E91F188F2F3C6 |
| 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 |