[gmx-users] colour of the molecules

[hhhh huan]

Dear all gmx-users and developers,
 The simulation has been carried out and I cant recognize the type of molecule since there are 6 different type of mlecules in that system.
thanks.


--- On Wed, 8/13/08, Florian Haberl <Florian.Haberl at chemie.uni-erlangen.de> wrote:

> From: Florian Haberl <Florian.Haberl at chemie.uni-erlangen.de>
> Subject: Re: [gmx-users] colour of the molecules
> To: scottiehuan at yahoo.com, "Discussion list for GROMACS users" <gmx-users at gromacs.org>
> Date: Wednesday, August 13, 2008, 2:28 PM
> Hi,
> 
> On Wednesday, 13. August 2008, hhhh huan wrote:
> > Dear all gmx-users and developers,
> >
> > There are 6 different type of molecules in my
> simulation system. So how can
> > I differentiate o recognize the type of those
> molecules? which files
> > (topology, trr or others) should I look at?
> >
> > Any suggestions are appreciated.
> > Thanks
> 
> please describe your problem with more details, have you
> setup a simulation?
> 
> 
> >
> >
> >
> >
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> 
> greetings,
> 
> Florian
> 
> -- 
> -------------------------------------------------------------------------------
>  Florian Haberl                        
>  Computer-Chemie-Centrum   
>  Universitaet Erlangen/ Nuernberg
>  Naegelsbachstr 25
>  D-91052 Erlangen
>  Telephone:  	+49(0) − 9131 − 85 26573
>  Mailto: florian.haberl AT chemie.uni-erlangen.de
> -------------------------------------------------------------------------------