Dear Amber Users,
I tried to convert the CHARMM-GUI built .pdb file of lipid bilayer using
the following command so that it could be loaded on tleap with lipid11
force field.
Command
charmmlipid2amber.x -i step5_assembly.pdb -o rec2.pdb
Since I am using AMBER12, I used the charmmlipid2amber.x script
instead of charmmlipid2amber.py.
It ends with the following error. Please kindly help me to solve the error
in AMBER12 and I attached the pdb file in attachment for your kind attention
Thanks & regards
*Dr. Ramesh M*
Email: shreeramesh.gmail.com
Mobile: (91) + 9646469938 (27) + (0) 844556164
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Received on Mon Apr 25 2016 - 05:30:04 PDT
