From: George Patargias (gpat_at_bioacademy.gr)
Date: Fri Jun 07 2013 - 09:43:45 CDT
Many thanks for these comments.
> Hi George,
> ----- Original Message -----
>> I would like to set up an ABF simulation to study the conformational
>> of a protein using as a colvar the C-alpha RMSD of two conformational
>> What is the reason of defining the
> Typically with a RMSD, you will only need the upperWallConstant, as the
> natural tendency is to drift away from the
>> I am not sure I understand the meaning of the hideJacobian option. Is
>> it to be switched on or off?
> In doubt, leave it at its default value (no).
>> How can I decide on the value of the option fullSamples? By checking
>> PMF convergence?
> FullSamples affects the early stages of the simulation. Once you're
> looking at convergence of the PMF, it's a bit late to decide on it. The
> choice is a trade-off between the speed of the initial exploration, and
> non-equilibrium work in that period. In doubt, leave it at its default
>> Is there anything else to check for this particular colvar?
> Be aware that you won't see a value or zero, or very small values, and
> that the PMF will rise steeply for values close to zero. That's just a
> mathematical property of the RMSD function. To make sure to avoid
> numerical problems due to this singularity, you could set the
> lowerBoundary to a small but non-zero number.
Dr. George Patargias
Biomedical Research Foundation
Academy of Athens
4, Soranou Ephessiou
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