http://www3.interscience.wiley.com/journal/112093332/abstract
On Wed, Jul 23, 2008 at 11:40 AM, Michael Entz <michaelentz.gmail.com> wrote:
> Hello,
>
> Does anyone know of a library file for AMBER that would allow me to us
> hydroxyproline for simulations? I am using AMBER9 and don't see any force
> fields that already include HYP.
>
> Thank you,
>
> --
> Michael William Entz II
> North Carolina State University
--
===================================================================
Carlos L. Simmerling, Ph.D.
Associate Professor Phone: (631) 632-1336
Center for Structural Biology Fax: (631) 632-1555
CMM Bldg, Room G80
Stony Brook University E-mail: carlos.simmerling.gmail.com
Stony Brook, NY 11794-5115 Web: http://comp.chem.sunysb.edu
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Received on Sun Jul 27 2008 - 06:07:14 PDT