VMD-L Mailing List
From: Lu Yang (yangl3_at_rpi.edu)
Date: Sun Mar 31 2002 - 13:19:55 CST
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Hello,
I use VMD under linux. When I load a pdb file with 50220 atoms in it.
It complaining "Exceeded maximum number of bonds (8)". What should I do
to deal with this problem?
Thank you very much for any suggestion.
Sincerely,
Lu Yang
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