From: Kang Hee Cho (gkdkang_at_gmail.com)
Date: Fri Jul 15 2011 - 20:07:56 CDT
Dear NAMD users,
I solvate the protein in water sphere(TIP3 water model).
Can I control distance between solvent and solute?
I can't find the option in NAMD tutorial.
Another question is how to only load water molecule.
Any suggestions will be appreciated.
Thank in advance, Kang Hee.
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