[gmx-users] re: gmx-users Digest, Vol 41, Issue 56

Yang Ye leafyoung at yahoo.com
Tue Sep 18 17:37:46 CEST 2007


You can just have each atom in different charge group, namely put a 
sequential number in the column.

On 9/18/2007 8:37 PM, wangchunlei wrote:
>  Hi,
>     I want to add charge on all atoms of a single wall nanotube with 100
> atoms.
>     How do I define charge group? 1 atom or 2 atoms or 3.... atoms in a
> group?
>     Does different charge groups affect my result?
>
>    Thank you!
>
> ChunLei Wang
>
>
>
> _______________________________________________
> 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
>
>   




More information about the gromacs.org_gmx-users mailing list