Subject: About amber

From: "chyhw" <[email-masked]>
Date: Sat, 13 Oct 2001 07:25:02 +0800 (CST)

Dear eveyone,
     Recently I have to calulate the two organic complexes in one paper using amber method,but I can't get enough parameters to do so.Can you help me,profile the input files or send me the results?Thank you very much.
Sincerely yours,
chyhw