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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Received on Fri Jan 27 2006 - 06:10:06 PST
