[AMBER] Any parameters can be used to model a transmembrane protein?

From: Catein Catherine <askamber23.hotmail.com>
Date: Thu, 19 Jul 2012 21:24:09 +0800

Dear Sir/Madam,
Any parameters can be used to model a transmembrane protein in AMBER?
Should we use special solvent parameters ?
Best regards,
Catherine
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Received on Thu Jul 19 2012 - 06:30:03 PDT