Dear Amber users!
Occasionally I heard something about constant surface tension concept
applied to the Ambers membrane simulation. Does the CST is applied during
the membrane simulations (for instance using anisotropic scaling) or just
have been applied for the parametrization of the lipids in lipid11 ff?
TFH,
James
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jun 06 2014 - 02:00:01 PDT
