Dear Amber's users,
I try to used charmmlipid2amber.py (AmberTools 14) script to convert my lipid and water molecules system generated by CHARMM-GUI, but I'm facing with following error;
"Error: Number of atoms in residue does not match number of atoms in residue in replacement data file"
and when I strip off the water molecules the script works well without any error.
Would you please advise me on how to do it with water included system?
Thanks,Berk.
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Received on Sat Jul 04 2015 - 12:00:02 PDT
