AMBER Archive (2003)

Subject: Adding missing parameters

From: Peter Anderson (toutvabien78_at_yahoo.com)
Date: Wed Jul 09 2003 - 13:18:33 CDT

Dear Amber Users,

I need to add a few missing bond-stretching and
angle-bending constants for my system of interest
before doing an energy analysis using the anal
program.

Could someone please tell me to which file I should
add these parameters? Do I then need to recompile
after adding these parameters?

Thank you very much,
Peter Anderson

__________________________________
Do you Yahoo!?
SBC Yahoo! DSL - Now only $29.95 per month!
http://sbc.yahoo.com