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 Sat Dec 27 2014 - 08:30:03 PST
