Key | Value |
---|---|
FileName | ./usr/lib/i386-linux-gnu/openbabel/3.1.1/maeformat.so |
FileSize | 87916 |
MD5 | D20A1E2E1C397014BB011E1DC6539AF2 |
SHA-1 | 0513A08D6BDA52940AD6BDE1B66C2A4D95A98E5E |
SHA-256 | 395E35D20FCEDC9BF12169A26EF7AB0FBB1766C887D543390AB74B67AA745C13 |
SSDEEP | 1536:SeNZab3PtD5tABvJ76eIsJgwV9dfFtXwEc+zBz8NDPZhAzDAlukQzWHnPqaqxGm4:Bab3PtD5tABvJ76eIsJgwV9dfF1wEc+P |
TLSH | T1BE832A03FBA5CC71F6A385F82247C3BB6D1449659443D5A3B0897F8D68736318E1A3B6 |
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 | 3276720 |
MD5 | B37965481023ED984C1B00DE4EE92C19 |
PackageDescription | Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 20159332D3BA3B17DC014D2A9D4B3AEBD0DE3F37 |
SHA-256 | 64F849B7BB22C22ECA7147144258F5CEDECB89EC27D40C0732E9F5CF0D439F37 |