[gmx-users] Re: NEMD (fwd)

[David]

On Wed, 2003-10-15 at 20:59, Luciano Tavares wrote:
> 
>  Hi Mr. David van der Spoel,
> 
>  I'm PhD student here in Brazil (USP - University of Sao Paulo). My job is
> to try informations about mechanics properties of a viscoelastic protein
> in solvent medium. Here in laboratory, we have used gromacs generally in
> small systems. There are works about applications of external force in
> NEMD with gromacs.
> 
>  How Can I to do ?! Do you are with papers or other information about it?!
> 
use acceleration on a group of atoms (specify in mdp file).
It is described in the manual.

>  I've read the FAQ's and I'm subscribed. Very very thanks!!
I've forwarded this to the list for further discussions

> 
>  Thank you!!
> 
> 
> 
> ######################################################################
> ##      Luciano Tavares da Costa * ltcosta at universiabrasil.net      ##
> ##           Laboratory of Theoretical Chemistry-DQ UFSCar          ##
> ##             Caixa Postal 676      | PO Box 676                   ##
> ##       13565-905 Sao Carlos - SP   | 13565-905 Sao Carlos - SP    ##
> ##                          Brasil   | Brazil                       ##
> ######################################################################
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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