wrapping a protein

From: Maria Bykhovskaia (mb.ucdelcaribe_at_gmail.com)
Date: Wed Aug 20 2014 - 17:40:30 CDT

Hi,
for some reason I cannot wrap the molecule over the entire trajectory,
since the command

pbc wrap -all

produces this error:

-error Suspicious pbc side length (a=0.000000 b=0.000000 c). Have you
forgotten to set the pbc parameters?
domain error: argument not in valid range

At the same time the command "pbc wrap" works (but wraps one frame)

Will appreciate any insights.
Thanks!
Maria

-- 
Maria Bykhovskaia
Professor and Chair, Neuroscience Department
Director, Specialized Neuroscience Research Program
Universidad Central del Caribe
Bayamon, Puerto Rico
http://maria.ucdelcaribe.org
http://neuro.ucdelcaribe.org
http://SNRP.uccaribe.net

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