On Mon, Aug 09, 2010, Guoxiong Su wrote:
>
> Thank you very much for the email. We use ambertools 1.4 version.
OK. As I said in the earlier email, I don't see any way forward unless you
are willing to let us see your input file and the exact flags you used.
> We just read over an
> email in the mailing list that suggested us to use AMBER11 for
> parameterization of large organic molecules like ours.
AmberTools (which you already have) is used for parameterization...it would
not do any good for this task get Amber11.
....dac
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Received on Mon Aug 09 2010 - 12:00:03 PDT
