[EMAIL PROTECTED] wrote: > Actually I was implementing the use of the normalized compression > distance to evaluate molecular similarity as described in an > article in J.Chem.Inf.Model (http://dx.doi.org/10.1021/ci600384z, > subscriber access only, unfortunately).
Interesting. Thanks for the reply. Regards, Björn -- BOFH excuse #438: sticky bit has come loose -- http://mail.python.org/mailman/listinfo/python-list
