hunting for free software ...!!

Rong-Zhao Fu rongzhaofu at yahoo.com
Wed Oct 30 19:06:06 EST 2002


Hi,
Does anybody know what software is effective for calculation of the energies
of charge-charge interactions of ionizable residues in order to predict the
stabilization of a mutation? Thank you very much for your attention.

Rongzhao





More information about the Comp-bio mailing list