[gmx-users] How to mutate a residue in protein

Kai Zhuang kai.zhuang at gmail.com
Thu Nov 24 04:37:18 CET 2005

you can do this with Swiss PDBViewer.
search on google, it's free.
there's mutate button right on the control panel.
you should try to find a "minimum energy" position before putting it
into gromacs.  There's tutorials on this, once again, google it =-)

good luck

---------- Forwarded message ----------
From: Tanping Li <jia_11_osu at yahoo.com>
Date: Nov 23, 2005 6:41 PM
Subject: [gmx-users] How to mutate a residue in protein
To: Discussion list for GROMACS users <gmx-users at gromacs.org>

Dear all,

I want to mutate a residue in protein. Can is be done
with gromacs? Thank you very much for your help. Have
a good holiday.

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Kai Zhuang
BioMedical Engineering @ University of Toronto
kai dot zhuang at gmail dot com

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