Dear amber users,
I used the command
matrix correl name correlation .CA out correlation.dat
to calculate the correlation matrix. Now I want to display the results in a
crosscorrelation map as in the amber article “Amber Biomolecular Simulation
Programs”. Could someone please tell me which programs can be used to
generate these maps?
Best regards
Jardas
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Received on Wed Nov 22 2006 - 06:07:34 PST
