From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Thu Jan 22 2009 - 11:34:07 CST
The documentation in cvs suggests that one can simply specify arbitrary
values for alchLambdaPlusDelta and alchLambdaMinusDelta, which seems to
me like the right way to do things. One can wrap this with a (very)
simple script to, for example, run through a list of lambda values, and
always set the minusDelta to the previous value and plusDelta to the
next value. It seems sensible, though, to keep the lowest level
interface (which is what is currently documented -- giving single
values), and consider adding, eg, a "alchLambdaMinusDeltaList" command
as an extra.
Peter
Chris Harrison wrote:
> I've implemented doublewide with both a forward and reverse work
> lambda. This is not in the CVS yet, but should be available there in
> several weeks. But in reading Floris' comment I'm thinking it does make
> more sense to implement doublewide's forward and reverse work lambda's
> as lists to accomodate very non-linear perturbation paths ... to allow
> one to match exactly the set of lambda's composing the perturbation
> path. Any holes in this logic?
>
> C.
>
>
>
>
> --
> Chris Harrison, Ph.D.
> Theoretical and Computational Biophysics Group
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
>
> char_at_ks.uiuc.edu <mailto:char_at_ks.uiuc.edu>
> Voice: 217-244-1733
> http://www.ks.uiuc.edu/~char Fax: 217-244-6078
>
>
> On Thu, Jan 22, 2009 at 4:58 AM, Floris Buelens
> <floris_buelens_at_yahoo.com <mailto:floris_buelens_at_yahoo.com>> wrote:
>
> > No, formally this is correct. Numerically though, samples of dE are
>
> > correlated, so you get pretty much the same statistics by storing it
> > every 10 timesteps or so. You could try it - downsampling dE data from
> > a calculation, and seeing how far you can go without changing the
> > result.
>
> I agree with Jerome - with linear potential scaling you can
> trivially extrapolate at any timestep the potential energy for any
> value of lambda, but as I think you already realised, you don't
> benefit from the cumulative averaging of the FEP dG that NAMD
> performs for the comparison value lamda2. You can do this yourself
> by post-processing; you could sample less frequently than every
> step, in which case you have to weigh up discarding lots of your
> data against the fact that the intervening values will be highly
> correlated. And as you imply, this approach is anyway no longer
> applicable when using soft core vdW.
>
> > Again, you are right: actually this is now implemented. The problem
> > is, I think, that the user's guide in CVS has not yet been updated to
> > document this. There is some work being done on that side...
>
> Actualy there's no provision for a second comparison lambda (a
> 'lambda3') yet, and to my knowledge all the key functionality is
> already documented in CVS.
> I agree that double-wide sampling / Bennett acceptance ratio
> estimatation needs two independent comparison lambdas: the 'forward'
> work to the 'next' point in the transformation and the 'reverse'
> work to the 'previous' point in the transformation. A scheme that
> only calculates work from ë to ë+äë and ë to ë-äë appears to me to
> assume linear spacing of intermediates in the transformation, which
> for the work I do is never true...
>
> best regards,
>
> Floris
>
>
>
>
>
>
>
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