[gmx-users] Trimer dynamics

[David van der Spoel]

On Mon, 2004-10-04 at 11:29, navaneeth krishnan wrote:
>   
>   respected Gromacs people
> i m starting to research about trimer protein molecular dynamics
> already i ve the xperience in monomer dynamics
> in trimer case i want to know how to maintain the 3 subunits during dynamics. how i can constrain 3 subunits.
what do you mean constrain?


> related research people may u xplain 
> Awating For ur reply
> Navaneeth
> 
> 
> 
> 
> ______________________________________________________________________
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++