[gmx-users] colour of the molecules

Florian Haberl Florian.Haberl at chemie.uni-erlangen.de
Wed Aug 13 08:28:38 CEST 2008


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?


>
>
>
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


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
-------------------------------------------------------------------------------



More information about the gromacs.org_gmx-users mailing list