AMBER Archive (2008)

Subject: AMBER: Missing gaff angle parameters for dimethyl esters

From: Lin, Pohan (
Date: Mon Jun 02 2008 - 16:20:24 CDT

Dear Amber developers,


I am using LEaP program and gaff force field in AmberTools 1.0 to
generate topology file for dimethyl esters. However, there is one
missing angle parameter ( ce(cf) - c - os ) so parameter file cannot be
saved. Have anyone experienced similar problem and solved it?




The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)