[AMBER] Error in the conversion of CHARMM-GUI generated file into lipid14 readable format

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From: Shreeramesh <shreeramesh.gmail.com>
Date: Thu, 21 Apr 2016 00:52:48 -0700

Dear All,

I tried to convert the CHARMM-GUI generated file (rec1.pdb) into lipid14
readable format (rec2.pdb) using the following command

charmmlipid2amber.py -i rec1.pdb -o rec2.pdb

The system shows the following error message. Can you please help me to fix
this

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

Thanks & regards

*Ramesh M*
Email: shreeramesh.gmail.com
Mobile: (91) + 9646469938 (27) + (0) 844556164
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Received on Thu Apr 21 2016 - 01:00:04 PDT