From: Gilbert G.Feng (gfeng2_at_uic.edu)
Date: Mon Dec 13 2004 - 15:30:55 CST
I am building a big system that contains more than 99999 atoms. It looks
the pdb file is designed to record, at most, 99999 atoms. If the system is
bigger, I got "*****" for the number of the atom. Can the NAMD
handle this case? and how?
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