Dear All,
We are trying to load the tRNA molecule for simulation in AMBER. But 5'terminal phosphate group cannot be loaded. Then we tried to generate the parameter file for the group using antechamber but we faced the same problem. The following line was appeared on the terminal:
4atoms not in the residue templates
andthe atoms are
OP1
P
OP2
OP3
would someone please help us to get the way? We will be thankful to know the solution.
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Received on Fri Apr 05 2013 - 10:00:03 PDT
