AMBER Archive (2006)

Subject: AMBER: antechamber

From: ping jiang (p_jiang2000_at_yahoo.com)
Date: Thu Jan 26 2006 - 17:18:29 CST

Dear Amber Users,

I am a new Amber user. Recently I met some problems
when I used Antechamber probably because of my big
molecule. The molecule that I used contains 1220
atoms. I followed the error comments to modify the
code then recomplie it. At this momnent, the errors in
divcon.out file
is Increase MXATTS parameters. After I increase to
MXATTS = 1200, the
error showed" can not open divcon.out, exit". Is there
something wrong in there?

Thank you very much for your help!

Best regards,
Ping

     
   
   
   
   
   
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