[AMBER] How can I do a thermodynamic integration using Simpson's rules ?

From: Jinfeng Huang <wwsshhjjff00.163.com>
Date: Tue, 2 Jun 2015 17:20:25 +0800 (CST)

Dear amber users:
     I want to use Simpson's rules to do a thermodynamic integration using amber14. However I can only find statements about trapezoidal rule in amber14 manual.
     So, I confused weather can achieve this goal using amber14 and how to do it.
     Any help is highly appreciated!

   Huang Jinfeng

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Received on Tue Jun 02 2015 - 02:30:02 PDT
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