Dear Amber users
I am currently looking forward on performing Steered Molecular Dynamics
Simulations using AMBER. I would Like to Know that is there a way that we
can perform Steered Molecular Dynamics on cuda . Is there a way either in
Amber 11 or Amber 12 to perform SMD on Cuda
*Thanks & Regards*
*
*
*Siddharth S . kesharwani
M.S.(Pharm.) Scholar
Department of Pharmacoinformatics
National Institute of Pharmaceutical Education and Research (NIPER)
Sector 67, S.A.S. Nagar, (Punjab) INDIA-160062
Mob. 09646948577*
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Received on Wed Mar 13 2013 - 05:00:03 PDT
