From: "Owen, Michael" <[EMAIL PROTECTED]>
Reply-To: Discussion list for GROMACS users
To:
Subject: [gmx-users] distance restraints: -merge
Date: Tue, 26 Sep 2006 11:10:15 -0500
Fellow gmx-users,
I would like to constrain the distance of an ion to specific atoms of a
prot
Title: distance restraints: -merge
Fellow gmx-users,
I would like to constrain the distance of an ion to specific atoms of a protein. I recently read a message in which the use of the option -merge in the pdb2gmx program was suggested. How can I use this option to form these constraints?
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