Dear Amber users,
We performed MD simulations on a protein and are currently analysing the
data using AMBERtools.
We were able to obtain the PCA map with two first components.
We would like to obtain the circle of correlation and the plot of the
loadings. How is it possible to obtain those values with AMBERtools?
Best regards,
Jose Manuel
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jun 03 2015 - 08:00:02 PDT
