From: Ugur Akgun (ugur_iowa_at_hotmail.com)
Date: Thu Nov 02 2006 - 14:26:11 CST
I am using ABF for the first time, I am trying to move a single molecule
through the z-axis of a channel to get the free energy profile. I could not
figure out how to create the conf file.
Is there any example you can share?
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