| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/mmodformat.so |
| FileSize | 30520 |
| MD5 | 682F60F15F8442B2276767CE8E3FE0E0 |
| SHA-1 | 13717CE17630753C28EB08E375E871051EF1924B |
| SHA-256 | 3E05004CC8C4111B70E5E56BEBB6AF5352FD834882EA18506AA8C38CB602690A |
| SSDEEP | 768:fx3Xt8auZuoffjkK5zk9+ElK5Dd/kJ/yjU0J4g:J3XtiuaklaFqg |
| TLSH | T1A3D2E8A2BB8F8C12F7A27F74552F07D2C71E898486E4444B700FB7199B60A2A5D17BC9 |
| 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 | 3623534 |
| MD5 | B6861D7960C811215DAB275AA9F6444B |
| 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 | 4D361FD5A02DFE3C80DD7B29BD369AA8F3ED778E |
| SHA-256 | DD2F217DCBEC65530CF616384B307C5B0D7BC01713A383357F95737F23943E80 |