Re: tools for Charmm

From: Gianluca Interlandi (gianluca_at_u.washington.edu)
Date: Thu Feb 20 2014 - 12:08:24 CST

Have a look at

charmm-gui.org

On Thu, 20 Feb 2014, Peter Reinke wrote:

> Hi all,
>
> Any suggestions of tools to parameterize molecules with Charmm force field?
>
> Thanks for your attention,
> Peter
>
>

-----------------------------------------------------
Gianluca Interlandi, PhD gianluca_at_u.washington.edu
                     +1 (206) 685 4435
                     http://artemide.bioeng.washington.edu/

Research Scientist at the Department of Bioengineering
at the University of Washington, Seattle WA U.S.A.
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