Re: protein folding

From: Hannes Loeffler (hannes.loeffler_at_stfc.ac.uk)
Date: Fri Jul 10 2009 - 10:44:24 CDT

On Fri, 2009-07-10 at 15:51 +0200, Vlad Cojocaru wrote:
> Dear Dong, Dear Doty,
>
> As Axel said it, the martini force field treats the secondary
> structure as input parameter. therefore you CANNOT simulate
> folding/unfolding ...

Actually, there are also generic parameters available from the web page
(martini_v2.1_aminoacids.itp). But I do not now how useful they would
be.

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