[gmx-users] gels

[David]

On Tue, 2005-06-07 at 14:20 -0300, Jair wrote:
> Is there any possibility to use gromacs to study particles of coloidal 
> dimensions with brownian dynamics?
I guess the problem is the potentials. If you can write your potential
in terms of the "normal" atomic potentials and/or with a user potential
it could work.

> 
> JJVC
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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