Re: [AMBER] Query on Steered Molecular Dynamics

From: Jason Swails <jason.swails.gmail.com> Date: Wed, 13 Mar 2013 07:44:12 -0600

--
Jason M. Swails
Quantum Theory Project
University of Florida
Ph.D. Candidate
352-392-4032
On Mar 13, 2013, at 5:29 AM, siddharth kesharwani <siddharthnipermohali.gmail.com> wrote:
> 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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