VMD-L Mailing List

From: Jindal Shah (jindal.shah_at_gmail.com)
Date: Tue Jan 24 2006 - 15:06:15 CST

Hi,

I would like to solvate a very large protein complex. The number of
water molecules obtained by solvate package in VMD is more than 99,999. This
causes ***** to be displayed in the index field. Is there a work around
for this type of problem? How do I write pdb files using solvate that
contains more than 99,999 atoms?

Thanks