[gmx-users] g_sham problem

[Justin A. Lemkul]

On 7/8/12 9:16 AM, siddhant jain wrote:
> I used the g_sham command to get 2-d energy field where the two
> components are eigenvector 1 and 2. The graph is fine but it has no
> labelling along the axis.
> I used
> g_sham -f proj124.xvg -ls 124.xpm -notime
> I want the labels along the axes so that i can comprehend it better.
>

Use the -xmin and -xmax options to set suitable values.  g_sham tries to guess, 
but in my experience, does a poor job of it and I usually have to set everything 
manually.

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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