VMD-L Mailing List

From: Lu Yang (yangl3_at_rpi.edu)
Date: Sun Mar 31 2002 - 13:19:55 CST

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