From: Kenno Vanommeslaeghe (kvanomme_at_rx.umaryland.edu)
Date: Thu Feb 20 2014 - 10:16:40 CST
Dear Peter,
For obtaining parameters for organic molecules, our officially supported
course of action is to first submit the molecule to the CGenFF program at
paramchem.org , then if necessary refine the model using QM (and/or
experimental) target data following the methodology outlined in the CGenFF
paper and tutorials. For more information, use the links on this page:
http://mackerell.umaryland.edu/~kenno/cgenff/
It should also be noted that the refinement methodology has been automated
to various degrees in tools such as FFTK and GAAMP. Also relevant:
http://www.charmm.org/ubbthreads/ubbthreads.php?ubb=showflat&Number=32559#Post32559
Best regards,
Kenno Vanommeslaeghe.
On 02/20/2014 03:39 AM, 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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