Respected Sir, Thanks for your mail. I will work on this.
Thanking you, Pawan On 4/7/09, Mark Abraham <mark.abra...@anu.edu.au> wrote: > > Pawan Kumar wrote: > >> Hello Sir, >> >> Can you please tell me how to couple ions with SOL ? >> Is there any command in gromacs to do that ? >> > > You need to define a group with SOL and the ions in an index file. This is > uses as input to grompp so that it can make sense of the same group name > when used in the .mdp file. See > http://wiki.gromacs.org/index.php/Index_File > > Mark > _______________________________________________ > gmx-users mailing list gmx-users@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-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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