Hi Carlos,
You can safely disregard the name change warnings. In the output pdb file
from charmmlipid2amber.x, the three residues in each lipid have the same
residue number. Leap just splits them into three different residues with
different residue numbers based on the residue name changes in the pdb file.
Best regards,
Age Skjevik
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Received on Thu Jun 27 2013 - 15:00:04 PDT
