Re: [AMBER] GAFF and solvents.lib error

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 10 Jun 2009 16:54:05 +0100

On Wed, Jun 10, 2009, Vishal Maingi wrote:
>
>
> also one more thing when I saveamberparm for solvated molecule it is showing message of
>
> could not detect OW
> could not detect HW
> parameter file not saved

You need to load solvents.lib, and probably parm99.dat as well.

...dac


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Received on Mon Jul 06 2009 - 08:35:11 PDT
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