Re: AMBER: Steered Molecular Dynamics with AMBER?

From: Carlos Simmerling <carlos.ilion.bio.sunysb.edu>
Date: Tue, 04 Jan 2005 17:47:38 -0500

there are some options that might work. it might help if you can be more
specific about what type of steering you want to do.
thanks

===================================================================
Carlos L. Simmerling, Ph.D.
Associate Professor Phone: (631) 632-1336
Center for Structural Biology Fax: (631) 632-1555
Stony Brook University Web: http://comp.chem.sunysb.edu/carlos
Stony Brook, NY 11794-5115 E-mail: carlos.simmerling.stonybrook.edu
===================================================================




Rino Ragno wrote:

> Dear Amber's
>
> is any of you out there aware if is it possible to make an SMD
> simulation with amber?
> If yes of how to setup a SMD using amber?
>
> Thank a lot
>
> Rino
>
>
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Received on Tue Jan 04 2005 - 22:53:00 PST
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