AMBER: Sulfonamides and GAFF

From: Varsha Goyal <>
Date: Sun, 26 Feb 2006 20:16:18 -0500 (EST)

  I want to run MD for Sulfonamides but i am not sure whether GAFF is relaible enough to generate parameters for sulfonamides or not? What if i use paramters from OPLS and run MD in AMBER?
  If someone has any idea or suggestion please let me know.
  Thanks in advance,
  Varsha Gupta

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Received on Sun Mar 05 2006 - 06:10:06 PST
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