Thanks a lot.
Sincerely,
Qian
----- Original Message -----
From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tuesday, July 13, 2010 4:42 am
Subject: Re: [AMBER] source code to calculate electrostatic interaction in amber6
To: amber.ambermd.org
> > I want to check the source code to calculate the electrostatic
> > interaction (Not using PME method) in amber6 but I do not know
> > which code to check.
>
> Noting the mdout contains labels for electrostatics, say 'EEL',
> you could try
>
> % grep EEL *.f
>
> and work backward from there.
>
> Bill
>
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Received on Mon Jul 12 2010 - 14:00:05 PDT
