[AMBER] restraint of REMD

From: z g <zgong.hust.gmail.com>
Date: Fri, 16 Jan 2009 10:51:46 +0800

Dear sir :
          I have seen the tutorials of Replica Exchange Simulations with
AMBER 10 online. I have some questions about Generating chirality restraints
        Whether I must restraint the moleculars before I do the REMD on high
temperatures?
       I want to do the REMD on RNA, Whether the program "makeCHIR_RST"
suitable for RNA? How can I do this ?
Thank you !
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Received on Sun Jan 18 2009 - 01:14:07 PST
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