Dear users of AMBER ,
I am very interested in using the GAFF or GAFF2 to simulate a small organic mol
ecules.
I find the article Gaff , but I can not find the GAFF2 despite it being recomme
nded in the manual AMBER16 .
I'm a little confused , can you help me?
Thank you,
Chloe
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jun 17 2016 - 02:00:02 PDT
