Splitting a Macro-molecular Complex

A program that splits components of a protein structure, returning separate ligand, protein-complex, waters, and other molecules.

An example command that limits the protein-complex output to just the binding site residues would be:

prompt> SplitMolComplex -separateresidues input.pdb output.oeb.gz

Help is available for all the supported OESplitMolComplexOptions parameters:

prompt> SplitMolComplex --help all

Complete parameter list
 Display options :
   -verbose : If true, return more verbose output

 SplitMolComplex options :
   -bindingsitenum : Select this binding site
   -covalentbondtreatment : Covalent bond treatment
   -covalentligand : Split covalent ligands
   -ligandfilter : Ligand filter category
   -ligandname : Ligand name
   -maxsitedistance : Maximum distance to be associated with the binding site
   -maxsurfacedistance : Maximum distance to be associated with the protein
                         surface
   -modelnum : Select this NMR model number
   -proteinfilter : Protein filter category
   -separateresidues : Separate individual residues before selection
   -surfacewaters : Select surface waters
   -waterfilter : Water filter category

 input/output options :
   -in : Input molecule (usually a pdb file)
   -out : Output molecule (usually an oeb)