Re: [AMBER] amber11 installation test files

From: David A Case <case.biomaps.rutgers.edu>
Date: Mon, 4 Feb 2013 08:32:12 -0500

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
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