Dear Albert and others interested in lipid molecular dynamics,
Thank you for your interest in Lipid11 in the new Amber 12 release. I am currently writing a Lipid11 tutorial for easy use of the force field. It is progressing and if all goes well, I plan on releasing it later this week.
First, it will include a brief tutorial on simulating just lipid bilayer systems. Depending on your familiarity of molecular dynamics of lipids, it is crucial to understand how bilayer systems by themselves can be simulated. Then, I will release a second part specifically for building and investigating a membrane-bound protein.
In the meantime, are there any specific questions you have about Lipid11 or lipid molecular dynamics with Amber?
All the best,
Ben Madej
On Apr 16, 2012, at 6:05 AM, "Albert" <mailmd2011.gmail.com> wrote:
> Dear:
>
> I am wondering when will the membrane protein simulation tutorial be
> available? I am looking forward to that.
>
> thank you very much
> best
> Albert
>
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Received on Mon Apr 16 2012 - 20:30:04 PDT
