AMBER: antechamber

From: ping jiang <>
Date: Thu, 26 Jan 2006 15:18:29 -0800 (PST)

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,

  ...Be joyful always...In everything give thanks...

Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Jan 27 2006 - 06:10:06 PST
Custom Search