From: Lisa Brown (lisa.brown2009_at_gmail.com)
Date: Thu Aug 12 2010 - 15:00:40 CDT
I have a solvated system,need to run long simulations using NAMD and
want to save only the protein coodinates in my DCD file.
I searched about this but could not find anything related to saving
DCD files without water moelcule coordinates.
I will greatly appreciate, if someone help me with this.
Thank you in advance
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