[gmx-users] Visualize Protein ligand complex after simulation

[Justin Lemkul]

On 1/28/13 9:30 AM, Sainitin Donakonda wrote:
> Hello,
>
> Recently i started working on molecular dynamics on my protein ligand
> complex using gromacs i successfully did simulation but i dont know  how to
> visualize this protein-ligand complex this after MD simulation
>
> Can any body tell me how to do it?
>

All of the popular visualization programs (VMD, Chimera, PyMOL, etc) have 
tutorials available online.  Apply Google here.

-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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