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
>
>
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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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