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obprop — print standard molecular properties

Authors

       The obprop program was contributed by Fabien Fontaine

       Open  Babel is developed by a cast of many, including currrent maintainers Geoff Hutchison, Chris Morley,
       Michael Banck, and innumerable others who have contributed fixes and additions.  For more contributors to
       Open Babel, see <http://openbabel.org/wiki/THANKS>

Description

       The obprop program is a tool to print a set of standard molecular properties for all molecules in a file.
       It also serves as example code for using the Open Babel library (libopenbabel).

       Output format includes:
       name [Name]
       formula [Formula]
       mol_weight [MolecularWeight]
       exact_mass [IsotopicMass]
       canonical_SMILES [String]
       num_atoms [Number]
       num_bonds [Number]
       num_residues [Number]
       sequence [ResidueSequence]
       num_rings [NumberofRings(bySSSR)]
       logP [Number(octanol-waterpartition)]
       PSA [Number(topologicalpolarsurfacearea)]
       MR [Number(molarrefractivity)]
       $$$

       The "$$$" is the separator between multiple molecular entries in a file

Examples

obproppyridines.sdf

Name

       obprop — print standard molecular properties

See Also

obabel(1), obchiral(1), obfit(1), obgrep(1), obrotate(1).

       The web pages for Open Babel can be found at: <http://openbabel.org/>

Synopsis

obpropfilename

See Also