Dear All,
I am very new to AMBAR. I am performing a simulation of alanine dipeptide
in water following this tutorial:
http://ambermd.org/tutorials/basic/tutorial0/
Upto minimization step, it is running fine. But while heating, system is
showing bizarre bonds, angles and dihedrals.
What could be the problem?
Any suggestion will be appreciated.
Thanks,
Sudip
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Received on Wed Jan 13 2016 - 07:30:04 PST
