Dear Amber users and developers,
I used xleap (Amber 12) to solvate a protein (786aa) inside a TIP3PBOX
20.0. I found only part of the protein is in the water box (a picture is
attached). Is there any way to solve this problem? Thanks in advance,
Wu Xu
Department of Chemistry
University of Louisiana at Lafayette
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Received on Sat Mar 12 2016 - 14:30:03 PST
