Langevin damping coefficient

From: Gianluca Interlandi (gianluca_at_u.washington.edu)
Date: Tue May 05 2009 - 16:49:30 CDT

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How strongly does the Langevin damping coefficient influence a molecular
dynamics simulation?

After quickly browsing the literature I see that values between 1/ps and
10/ps are used where most people use 5/ps. How much does for example a
value of 10/ps slow down dynamics versus a value of 5/ps?

Thanks,

      Gianluca

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