Dear Amber-Users,
I would like to set up a MD simulation with reaction coordinates (distance
between two atoms), but I'm not sure where I have to put the required
parameters at in the input file. Unfortunately, the general descriptions in
the manual don't help me out.
Is there any tutorial or simple but concrete example available for this task?
Thanks for your help.
Felix Rausch
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Received on Fri Jan 16 2009 - 01:08:45 PST
