Re: [AMBER] different between PBSA and MMPBSA ?

From: setyanto md <stwahyudi.md.gmail.com>
Date: Mon, 8 Oct 2012 15:05:34 +0700

dac wrote <I've updated the link.> ...
Can you give us the link ?
cause http://amber.scripps.edu/tutorial/shirts/index.html still can not be
accessed.

Thank you.

On Tue, Oct 2, 2012 at 7:25 PM, David A Case <case.biomaps.rutgers.edu>wrote:

> On Tue, Oct 02, 2012, setyanto md wrote:
> >
> > Do you know why this link cannot be accesed :
> > http://amber.scripps.edu/tutorial/shirts/index.html ?
>
> Wow...there hasn't been an amber.scripps.edu web page for about four
> years.
> I've updated the link.
>
> PLEASE NOTE: the "toluene" example shows how free energy calculations were
> done in the very old days. There are much simpler and better ways to do
> this
> in current versions of Amber.
>
> ...dac
>
>
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Received on Mon Oct 08 2012 - 01:30:02 PDT
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