[AMBER] Replica-exchange molecular dynamics

From: 新生大侠 <390155909.qq.com>
Date: Thu, 7 May 2015 14:15:09 +0800

Dear Amber users:
Could you please tell me whether AMBER contains a program that can run the Replica-exchange molecular dynamics(REMD) protocol? How could I use it? are there any guides?




                                                                                  wish you have a good day


                                                                                                                                 Jerry wang
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Received on Wed May 06 2015 - 23:30:02 PDT