VMD-L Mailing List

From: snoze pa (snoze.pa_at_gmail.com)
Date: Mon Feb 22 2010 - 15:39:54 CST

Dear VMD users,

 I did a NAMD simulation and want to remove all water molecule which
are more than 5A away from the main protein. Is it possible to do it
through a tcl script which can remove all water molecule in DCD file
and retain only water molecules which are only 5A away from the
protein.

Thank you
s