On Thu, Mar 27, 2014, Fabian Glaser wrote:
>
> OK, could you please suggest a good alternative to parametrize two drug
> like molecules for MD on amber??
The idea is that you parameterize each drug molecule by itself. Then you can
use LEaP to combine them (along with a receptor, I guess) into the final
system.
...dac
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Received on Thu Mar 27 2014 - 07:00:03 PDT
