[AMBER] How to calculate ensemble-averaged electrostatic calculations with VMD?

From: Catein Catherine <askamber23.hotmail.com>
Date: Tue, 25 May 2010 00:17:52 +0800

Dear Sir/Madam,

 

I would like to calculate the ensembled-averaged electrostatic calculations. I found literature said it can be done with VMD with the PME electrostatics. I cannot fully understand the parameters that I could select in the VMD to get the calculation done. Any tutorial or manual can i refer to do this calculation?

 

Best regards,

 

Catherine
                                               
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Received on Mon May 24 2010 - 09:30:05 PDT
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