From: List User (list.user123_at_gmail.com)
Date: Sun Apr 30 2006 - 02:38:00 CDT
I would like to perform MD simulations of a periodic lattice (in this
case, a peptide crystal) where crystal packing interactions are likely
important in determining the peptide conformation and dynamics. It is
not clear to me how crystallographic symmetry can be included in NAMD
simulations. Is there a tutorial or example which illustrates this?
Thanks for your help.
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