Hi Albert,
Thanks for the question about membrane bound proteins. Amber 12 now includes the Lipid 11 modular phospholipid force field for lipids. You can check the manual for more details. We also have an upcoming paper about the force field.
As for a membrane tutorial, I am working on writing one now, and it will be posted on the Amber web site.
Ben Madej
On Apr 10, 2012, at 5:52 AM, "Albert" <mailmd2011.gmail.com> wrote:
> Dear:
>
> It is said that the Amber 12 has been improved a lot for membrane
> protein simulations in the maillist for quite a long time. However I
> don't find detailed information for this aspects, and I am wondering is
> there any tutorial for membrane protein simulations for Amber 12?
>
> thank you very much
> BET
> Albert
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Received on Tue Apr 10 2012 - 09:00:04 PDT
