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

From: Tianchi Chen <tchen11.ncsu.edu>
Date: Tue, 9 Jul 2013 14:05:06 -0400

no, I am currently using ambertools12.
Tianchi
On Jul 9, 2013, at 2:01 PM, David A Case <case.biomaps.rutgers.edu> wrote:

> 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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