[AMBER] How to superpose the solvated box to the original pdb structure?

From: Gao Zhenting <zhentgpicasa.gmail.com>
Date: Tue, 5 Oct 2021 11:32:48 +0800

Dear Amber users,

After solvating the protein into a box, the original coordinates of the
protein are changed. Is there any way to superpose the solvated system to
the original pdb structure, so that it is easier to compare the trajectory
with the original pdb conformation?

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Received on Mon Oct 04 2021 - 21:00:02 PDT
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