From: Andrea Bernini <andrea_at_neriserv.chim.unisi.it>
Date: Thu 01 Mar 2001 12:20:07 +0100
did you ever run GIBBS module for free energy calculation related to a
conformational transition of small protein in vacuo?
I need some clues for set up an appropriate gibbs input file
thanks, Andrea
Received on Thu Mar 01 2001 - 03:20:07 PST
