> Hi Bill, do I need to add the pdb file name of the protein with 19 H+ in
> the command "addions my_mol Cl- 0"?
leap> my_mol = loadpdb my_mol.pdb
leap> addions my_mol Cl- 0
'my_mol' can be whatever string works for you.
Bill
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Received on Thu Jul 01 2010 - 11:30:04 PDT
