[gmx-users] How to mutate a residue in protein
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 =-)
---------- 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>
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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BioMedical Engineering @ University of Toronto
kai dot zhuang at gmail dot com
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