Hi everybody,
As I am a rather new AMBER user, I don t know whether it is possible to
simulate POPC bilayers. It could be straightforward to somebody, but I am
not sure that there are any parameters for such lipids in AMBER. Are
there?
Thank you in advance,
Vassilis
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 22 2010 - 05:00:05 PDT
