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AMBER Archive (2006)Subject: AMBER: antechamber
From: Steve Seibold (seibold_at_chemistry.msu.edu)
I am attempting to generate lipid parameters using Antechamber.
Antechamber -i LIP2.pdb -fi pdb -o LIP2 -fo perpi -nc 0 -c bcc
I get an error message in my divcon.out saying "Program terminated due
I also attempted to use "resp". So, I used Gaussian to generate an
Antechamber -I LIP2.ESP -fi gout -o LIP2 -fo perpi -nc -c resp
It appears to run, but I am suspicious. I let it run for 70 minutes and
Does anyone know what I am doing wrong?
Thanks, Steve
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