[gmx-users] Protein - Ligand simulation
borroluca at gmail.com
Wed Feb 12 09:35:49 CET 2014
Thank you for your reply.
Yes, I'm not specialist and I'm introducing now in Molecular Simulation.
I don't know Steered Molecular Dynamic, do you have tutorials or guide
documentations for it?
Could you explain why the tutorial suggested by Aldo is not indicated for
Sorry for my lack of preparation.
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