AMBER Archive (2008)

Subject: AMBER: force field

From: oguz gurbulak (
Date: Thu Mar 13 2008 - 17:00:58 CDT

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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