Dear Amber groupe,
I am looking for molecular modeling program which allows to use free
energy pertubation. From this point of view I am not satisfied by Tinker
and Gromacs programs. For a consideration of referencies you are leaders
in this field of research. For this reason I would like to ask you for
Amber program package 6 for academic purpose. Unfortunatly, for me as
doctoral student from Slovak Republic it's not possible to pay $400. Would
you be so kind to waive from academic price and send me your program?
I will use it under licence conditions.
Thank you very much
Jozef Hritz
Received on Tue Jul 03 2001 - 04:58:18 PDT
