Hi All,
I am trying to prepare prmtop and inpcrd files for uncomplex DNA-22mer using
xleap of amber10. I have downloaded the pdb file from the protein data bank
and made required modification. Still xleap is unable to save the files, as
it is complaining about the atom type. Attached is the modified pdb
file. I never handled DNA stuff with amber any suggestions.
mani
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Received on Mon Aug 08 2011 - 14:00:03 PDT
