[AMBER] Asking for Fe2-S2 cluster and Molybdopterin AMBER force field parameters

From: Maghsoud, Yazdan <YazdanMaghsoud.my.unt.edu>
Date: Mon, 31 Aug 2020 18:53:51 +0000

Dear Amber users,

I'm working on Fe2S2 cluster and Molybdopterin residues in Xanthine Oxidase (XO). Does anyone have the parameters for any of these residues?

Best,

Yazdan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 31 2020 - 12:00:02 PDT