Re: [AMBER] deleting protein atoms from prmtop topology files using rdparm

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 25 Mar 2011 10:38:19 -0700

> sed '/WAT/,d$'

Another approach is

$ egrep -v WAT start.pdb > nowat.pdb

Bill

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Received on Fri Mar 25 2011 - 11:00:03 PDT