ADL: autodock_element field
llayne at andrew.cmu.edu
Mon Mar 31 08:23:45 PDT 2008
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.
More information about the autodock