[gmx-users] Freeze groups

[David]

On Wed, 2003-11-26 at 17:48, wonghua at netcourrier.com wrote:
> I am using make_ndx and have some problem with the syntax to use:
> For exemple if I want to select helical residue from 453 to 752 of my protein.....
> 
> the help return me 'a' nr1 - nr2 but return me a syntax error when I follow instructions but typing
> 
> r nr453 - nr752
> 
r453-752
> Could you tell me the syntax please?
> 
> Thanks
> 
> Wong Hua
> 
> -------------------------------------------------------------
> NetCourrier, votre bureau virtuel sur Internet : Mail, Agenda, Clubs, Toolbar...
> Web/Wap : www.netcourrier.com
> Téléphone/Fax : 08 92 69 00 21 (0,34  TTC/min)
> Minitel: 3615 NETCOURRIER (0,16  TTC/min)
> 
> _______________________________________________
> 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, 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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++