Konrad et al.-
Does MMTK automatically break a peptide chain on a HETATM entry in a
PDB file? I have added selenomethionine (as well as mse_sidechain,
etc.) to the Groups database, but I am still getting multiple chains for
chain A.
conf = PDBConfiguration(pdbFileName)
for chain in conf.peptide_chains:
Any suggestions?
Eric