Hi everybody,
I want to perform some steered molecular dynamics on a system composed
by a cyclodextrin and a small molecule, and as i was searching for
some info on how to do it, i saw that most people sets a coordinate
axis on the center of the cyclodextrin, but most of them don't use
AMBER.
Is it possible to do such thing with AMBER 10?
Thanks in advance
Eduardo
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Received on Tue Sep 14 2010 - 07:30:03 PDT
