Hello Ben:
thank you very much for kind messages.
Is the lipids tutorial available now? where it is?
thank you very much
best
Albert
On 04/26/2012 08:10 PM, Benjamin D Madej wrote:
> Yes, Lipid11 has been designed to be compatible with the other pair-wise additive Amber force fields.
>
> Stay tuned for part I of the Lipid11 tutorial!
>
> Thanks,
> Ben Madej
> Walker Molecular Dynamics Lab
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 26 2012 - 12:00:04 PDT
