Re: ABF: moving system in Z direction

From: Giacomo Fiorin (giacomo.fiorin_at_temple.edu)
Date: Tue Apr 20 2010 - 09:06:52 CDT

Hi Sefer, if the channel is just one molecule, then, wrapAll would not be a
problem.

Giacomo

---- ----
Giacomo Fiorin
  ICMS - Institute for Computational Molecular Science
    Temple University
    1900 N 12 th Street, Philadelphia, PA 19122
mail: giacomo.fiorin_at_gmail.com
---- ----

On Tue, Apr 20, 2010 at 5:58 AM, sefer baday <SEFER.BADAY_at_unibas.ch> wrote:

> Hi Giacomo,
>
> Thanks for your comments.
>
> On 19 Apr 2010, at 19:16, Giacomo Fiorin wrote:
>
> Hi Sefer
>
> 1. and 2. Movements in all directions (x, y and z) won't be a problem,
> because the distanceZ component is calculated with PBC taken into account--000e0cd112f6a640a00484ab9874--

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