[AMBER] OPEN SHELL MOLECULES

From: Stellamaris Sotomayor Burneo <stellamaris_sb.yahoo.com>
Date: Wed, 8 Mar 2017 22:19:29 +0000 (UTC)

Good afternoon,
I have a question the Amber software. It is not working for my open-shell molecules.  How can I fix it?  Is there something I could do? Any suggestion?

Your help is very useful for my research
Sincerely,
Stellamaris
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 08 2017 - 14:30:02 PST