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
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Received on Mon Feb 04 2013 - 06:00:05 PST
