AMBER Archive (2008)

Subject: AMBER: solvate without translating

From: Anuradha Mittal (anuradha.mittal_at_gmail.com)
Date: Wed Sep 24 2008 - 14:38:31 CDT

Hi,

When I solvate my protein using solvatebox in leap, the protein is
translated to 0,0,0 coordinate and waterbox is built around it. I do not
want to change the coordinates of my protein. Is there anyway of doing it?

Thanks
Anu

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