Re: [AMBER] question about hydroxyproline and new atom type'OO'

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 9 Jul 2013 14:01:09 -0400

On Tue, Jul 09, 2013, Tianchi Chen wrote:

> thank you David, I solved it. and I should use " instead of ' , also I
> missed "s", but I didn't find HYP as one of the standard unit in ff12SB.

Are you using AmberTools13 (either via an upgrade from AmberTools12 or
by downloading the AmberTools13 tar file?)

...dac


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Received on Tue Jul 09 2013 - 11:30:03 PDT
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