Hello amber users:
I got some trouble when using the tleap to generate the topology files.
I want to create a cubic box, and make the protein somewhere other than the
center of the box , but either the Solvatebox or Set box give some
description about this, I wonder if I can make it in tleap. What should I
use to specify the protein position in the cubic box?
Any suggestion would be appreciated.
Thank you.
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Received on Mon Jul 02 2018 - 18:30:02 PDT
