[AMBER] suggestions for PB simulation

From: Bala subramanian <bala.biophysics.gmail.com>
Date: Sat, 14 Mar 2009 16:41:19 +0000

Hello all,

I want to perform PB dynamics on a DNA molecule. Kindly suggest some
reference for the same ( PB dynamics of DNA done with Amber8 or 9.)

Any suggestions on the precautions that has to be taken care of while
simulating DNA with PB would be helpful as i am trying it for the first
time.

Thanks,
Bala
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Received on Sun Mar 15 2009 - 01:18:29 PDT
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