From: Pradeepti Kampani (Pradeepti.Kampani_at_bioschool.iitd.ac.in)
Date: Thu Dec 30 2021 - 03:26:26 CST
I prepared a liganded-protein system in a POPC membrane. When I try to
run the 1st simulation for lipid tail meting, I am getting the following
FATAL ERROR: UNABLE TO FIND ANGLE PARAMETERS FOR CG324 CG321 OG301
(ATOMS 221060 221065 221066)
The following atoms are present in my ligand- acetylcholine.
Can someone help me with the same?
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