[AMBER] AMBER TI more examples

From: Omoto, Kiyoyuki <Kiyoyuki.Omoto.pfizer.com>
Date: Thu, 24 May 2018 15:30:55 +0000

Dear Sir/Madam

My name is Kiyoyuki Omoto, computational chemist working in Pfizer US.

I am learning AMBER TI, but unfortunately it seems that there's only a couple of tutorials in Web.

Do you have a tutorial for a more drug-like molecules complexed with a protein.

I still have not had clear idea of how to create input files and command-line scripts.

Kind Regards
Kiyoyuki Omoto Ph. D.
Pfizer Worldwide Research and Development
1 Portland Street, Cambridge, MA 02139
United States
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 24 2018 - 09:00:03 PDT
Custom Search