AMBER Archive (2001)

Subject: GIBBS

From: Andrea Bernini (andrea_at_neriserv.chim.unisi.it)
Date: Thu Mar 01 2001 - 05:20:07 CST

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