*Dear Dr.Gerard Kleijwegt,*
I carry out potentiometric studies. I have formed the calculation in excel
but I need to reach a SQUAD program to calculate the exact relative
abundances of the ternary complexes. Would it be possible to send SUPERQUAD
program if you have in your lab? I will be very grateful and express your
support in our paper if you could help.
Thank you very much.
Dr. Beril Anılanmert