how to save a DCD file without water in NAMD ?

From: Lisa Brown (
Date: Thu Aug 12 2010 - 15:00:40 CDT

Hi all,

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

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:56:02 CST