Dear all: Now, I want to study the interaction of some ligands with metalloprotein containing metal. However, I donnot know how to get the AMBER force field parameters for metal cobalt. Can you kindly give me suggestion? sincerely, Wang Mingtao 08,26,01 --http://www.eyou.com --Îȶ¨¿É¿¿µÄÃâ·Ñµç×ÓÐÅÏä ÓïÒôÓʼþ Òƶ¯ÊéÇ© ÈÕÀú·þÎñ ÍøÂç´æ´¢...ÒÚÓÊδ¾¡