[AMBER] TI + solvateCap work in Amber11?

From: Ying-Chieh Sun <sun.ntnu.edu.tw>
Date: Thu, 15 Dec 2011 12:42:45 +0800

Hi,

 

Would appreciate if anyone has experience and comments on using solvateCap
to do TI MD calculation.

 

We encountered a problem when we use soft core potential. (I described this
problem in my previous email. Sorry if this is 'cross posting' to you!)

 

Thanks very much.

 

Ying-chieh

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Received on Wed Dec 14 2011 - 21:00:03 PST
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