VMD-L Mailing List
From: Chirag Vora (chirag740_at_gmail.com)
Date: Tue Apr 24 2012 - 00:04:09 CDT
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Hi, I loaded my Desmond trajectories to VMD. When I visualize the
simulation, I see the protein runs out of the water box. How do I center
all atoms?
In schrodinger's maestro there is a function "center atoms". Is there an
equivalent function in VMD? How do I use it?
-- Chirag V. Vora Department of Pharmacoinformatics<http://niper.gov.in/depart.htm#Pharmacoinformatics> , Block - A, Bioinformatics Infrastructure Facility, National Institute of Pharmaceutical Education and Research<http://niper.gov.in>(NIPER) Sector 67, S.A.S. Nagar, Punjab (INDIA) - 160 062, Phone: +91-9814187740
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