[AMBER] charmmlipid2amber.py

From: Jacopo Sgrignani <sgrigna.gmail.com>
Date: Fri, 26 Dec 2014 15:21:24 +0100

Dear all
I'm trying to convert a membrane created with the CHARMM-GUI for running a
simulation with Amber, using the charmmlipid2amber.py script.
I tried different compositions anyway I always get this error:

Error: Number of atoms in residue does not match number of atoms in residue
in replacement data file


Could anybody help me to understand the problem?


Thanks in advance


Jacopo
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Received on Fri Dec 26 2014 - 06:30:03 PST
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