[gmx-users] (no subject)

[Eva Priego]

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



Eva
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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