Dear all, I have a general query about unfolding simulations. Is there a bias among force-fields selected for unfolding, i.e. is it possible that unfolding of the protein may be different with a change in force fields applied? Literature has given some support on this, however, I am not sure how this may happen.
I am new to this field, I would like your generous help. Thanks in advance. Sapna Mayuri Borah c/o Dr. A. N. Jha Research student Tezpur University, India -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
