From: Jerome Henin (jhenin_at_cmm.chem.upenn.edu)
Date: Wed Feb 11 2009 - 13:52:22 CST
Hi,
Here's where I would start:
http://www.google.com/search?hl=en&q=gangliosides+charmm
The second link there seems interesting.
Jerome
On Wed, Feb 11, 2009 at 12:36 PM, bo liu <liubo.njuer_at_gmail.com> wrote:
> Hi NAMD users,
>
> Does anyone have Charmm Force-Field parameters for gangliosides and relevant
> topology files that can be shared with me? or any hint for how to find these
> files?
>
> Thank you a bunch!
>
> Bo
>
> --
> -Bo Liu
> -----------------------------------------------------------
> Computational Biochemistry&Biophysics, Nano-bio systems: MD method;
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> Chinese Academy of Sciences, Beijing P.R. China
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