From: Yang (zhy11+_at_pitt.edu)
Date: Tue Oct 13 2009 - 15:40:53 CDT
I am running NAMD simulations on a peptide system containing two
copper binding sites in both ends of the peptide. During the MD run,
I wanted to keep the RELATIVE position of each copper binding group
but let the whole group move together during the simulation. Is
there any way to do this using NAMD? Thank you very much!!!
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