From: Peter Jones (
Date: Mon Dec 08 2003 - 02:26:35 CST

Hi all,

This is not strictly an NAMD question, but may be of interest to some
users. I would like to use the program DOWSER
( to place waters in the
active site of a protein, in preparation for MD simulations. However, I
am uncertain how to set up the application on my Linux workstation. I
wonder if anyone familiar with DOWSER/Linux could post a quick "how-to"
on installing DOWSER?


Peter Jones

UTS CRICOS Provider Code: 00099F

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