[gmx-users] (no subject)

Eva Priego evamaria at cryst.bioc.cam.ac.uk
Mon Aug 8 17:59:05 CEST 2005

Dear users,

I am new with GROMACS. Using the tutorial I have run a MD of my protein and a
SNP mutant. I would like to analyze the differences between them, so I have
thought about doing a superporition of the average structures after the
simulation. Is there any way to obtain these average structures?.

Thank you very much in advance


Dr. Eva Maria Priego

Department of Biochemistry. University of Cambridge

80 Tennis Court Road. Cambridge CB2 1GA. U.K.

e-mail:evamaria at cryst.bioc.cam.ac.uk

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