> for nucleic acids). You simulation should be much faster by setting
> e.g. rgbmax=12 A and cut= 15 A. See the manual, around page 99.
> With the above settings, your MD should run faster than with amber7
> (I hope).
Yes it runs much faster than before (still a bit slower the amber7 but
only by 50% rather than 4 times slower). Thank you for your help
-Sergio
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Received on Fri Sep 17 2004 - 19:53:00 PDT
