Re: formyl and ethanolamide parameters and topology

From: poker_at_physics.usyd.edu.au
Date: Thu Jun 23 2011 - 19:11:57 CDT

The NCA2002 hands on tutorial has a guesstimate version of topology
and parameters, although you'll have to access them directly through
the browser/ftp:

http://www.ks.uiuc.edu/Research/namd/tutorial/NCSA2002/hands-on/top_all27_prot_lipid.inp

http://www.ks.uiuc.edu/Research/namd/tutorial/NCSA2002/hands-on/par_all27_prot_lipid.inp

Quoting Jorgen Simonsen <jorgen589_at_gmail.com>:

> Hi all,
>
> I have looking for the formyl and ethanolamide parameters and topology
> which have been used in one of the tutorial in the simulation of
> gramacidin but I have not been able to locate these?
>
> Any ideas?
>
> Thanks,
>
>

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