[gmx-users] BD run

[SLN Prasad Reddy]

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    Hello gromacs users,
           
          1. Can i run Brownian Dynamics simulation on my protein with  gromacs version 3.1.1. 
 
          2. Is it possible to simulate ATP hydrolysis using Brownian dynamics.

          Your help is deeply apperciated


Thank you


Prasad reddy.