Thank you sir
On Mon, Feb 4, 2013 at 7:02 PM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Mon, Feb 04, 2013, Mary Varughese wrote:
>
> > i do explicit simulations on nucleic acids and proteins. But there is no
> > igb inputs specified in my simulation input files.
> > i hope there will not be any problem.(i dont know if it accounts the
> > default value of igb)
>
> The default value of igb is 0 (no generalized Born). This is very clearly
> stated in the explanation of the igb variable (p. 31 of the Amber12
> Reference
> Manual.)
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Mary Varughese
Research Scholar
School of Pure and Applied Physics
Mahatma Gandhi University
India
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Feb 04 2013 - 20:00:02 PST
