[gmx-users] how to use g_dipoles

[Mark Abraham]

On 15/12/11, 李浩 <lihaotj at gmail.com> wrote:

> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> dear users:
> 
> 
>  
> 
> 
> I am using Gromacs 4.0.5. My system consist of chared plain and charged protein.
> 
> 
> How can i use the g_dipoles to get the protein's dipole? what is the exact option?
> 
> 
> 

 
Start with g_dipoles -h
 
Mark 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111215/c717a022/attachment.html>