AMBER Archive (2005)

Subject: Re: AMBER: solvation energy

From: Peter Gannett (pgannett_at_hsc.wvu.edu)
Date: Wed Sep 07 2005 - 08:10:45 CDT

Taghdir:

Well, you can calculate the solvation energy with MM_PBSA but I'm not
sure if MM_PBSA will break this down to a per residue basis.

Pete

>>> taghdir_m_at_yahoo.com 09/07 6:08 AM >>>

Dear AMBER users,

I want to calculate solvation enengy of each residue in explicit water.

how can I do it.

Thanks in advance

 

Taghdir Majid

 

                
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