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
--
========================================
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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