[AMBER] charmmlipid2amber.py

From: Ramin Ekhteiari <ramin_ekh.yahoo.com>
Date: Sat, 4 Jul 2015 18:35:49 +0000 (UTC)

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?


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Received on Sat Jul 04 2015 - 12:00:02 PDT
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