[AMBER] Calcium forcefields

From: Piotr Fajer <pfajer.fsu.edu>
Date: Tue, 17 Jul 2018 17:36:55 +0000

Forcefields for Ca2+ :

I am attempting to simulate behavior of calcium binding EF-hand proteins. Is there a developed forcefield, parameters for Ca2+ ion similar to ZAAF for zinc ion developed by Li&Merz ?

Thanks

Peter
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jul 17 2018 - 11:00:03 PDT