[gmx-users] Visualize Protein ligand complex after simulation

Sainitin Donakonda saigro16 at gmail.com
Mon Jan 28 15:30:55 CET 2013


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?


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