Re: CCL:X-mailer: FoxMail 3.0 beta 2 [cn]

[Bill Ross <ross : at : cgl.ucsf.EDU>]

	I am a new AMBER user, when I use this program ,I find
 	my protein pdb file has the organic ligand , I did not
 	the parameters of the ligand . Can someone help me to
 	tell where have the parameters database or files ?thanks a lot!
 	I will summarize the answers.
 See "Developing new parameters" on the amber web or mirror:
   http://amber.ucsf.edu/amber/newparams.html
   http://amber.ch.ic.ac.uk/newparams.html
 Bill Ross