AMBER Archive (2009)

Subject: [AMBER] RE: Listing gaff parameters in frcmod

From: Bokun Cho (chobokun9_at_yahoo.com)
Date: Thu May 07 2009 - 23:20:46 CDT

 I am trying to create a frcmod file to generate dummy atom parameters via the procedures in this tutorial http://ambermd.org/tutorial/shirts/
 Is there a command to list all the gaff parameters in the frcmod file or is there a simpler alternative method to generate dummy atoms? My molecule is larger and more complex than toluene.
Thanks in advance for your help.

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