ADL: autodock_element field

Larry Layne llayne at
Mon Mar 31 08:23:45 PDT 2008

Greetings all,

I am having trouble saving a protein from the pdb (.pdb) as a .pdbqt file.  I removed the water molecules and attempted to save the file as a .pdbqt so that I can select flexible residues.  My first error required the addition of Kollman or Gasteiger charges, which I did.  Now I am getting an error that reads, "all atoms do not have an autodock_element field."  What is this, and how can I correct it.  


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