[gmx-users] Re: chi1/chi2

Mark Abraham Mark.Abraham at anu.edu.au
Mon Jul 2 04:22:56 CEST 2012


On 2/07/2012 12:20 PM, Raj wrote:
> Dear Mark,
>
> Thanks for your reply.. can you suggest me how i can take the plot with 0 to
> 360 angle. I've tried periodic of g_chi with -all option to generate the
> chi1/chi2 plot for the each and every amino acid residue but i couldnt do it
> properly can you suggest on this. Thanks in advance

As I said before, this operation is purely cosmetic. Nobody's taken the 
time to make it possible with existing tools. A capable plotting program 
will be able to do it for you, but that is outside the scope of this 
mailing list.

Mark



More information about the gromacs.org_gmx-users mailing list