AMBER: force field

From: oguz gurbulak <>
Date: Thu, 13 Mar 2008 15:00:58 -0700 (PDT)

Hi Dear Amber users,
  Could you suggest a united atom force field that can be used for long chain hydrocarbons in Amber? Is ýt a good choice to use leaprc.ff03ua force field ?
  Thank you very much for your attention.

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Received on Sun Mar 16 2008 - 06:07:28 PDT
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