Re: [AMBER] Bad atom type error during MMGBSA decomposition calsulations

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 19 Dec 2013 10:47:36 -0500

On Thu, Dec 19, 2013 at 3:47 AM, 王衍 <wangyanforward.gmail.com> wrote:
>
>
> The is error still there whenever I run the decomposition calculation.
> Could someone kind enough to tell me how to fix it?
>

Did you recompile Amber afterwards?​​ Changing source code alone never
changes the actual programs (you have to rebuild the programs from the
changed source code).

HTH,
Jason 

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Dec 19 2013 - 08:00:04 PST
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