[AMBER] How can I run Random Acceleration Molecular Dynamics with AMBER10?

From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 9 Aug 2010 13:58:09 +0800

Dear All,

 

I found the patch to calculate random acceleration molecular dynamics in amber8 in the AMBER's home website.

 

Is it a built-in protocol in AMBER10 or do I have to install the patch same as amber8 to get it works in AMBER10?

 

Best regards,

 

Catherine
                                               
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Received on Sun Aug 08 2010 - 23:00:03 PDT