[gmx-users] Force-field bias???

[Vitaly V. Chaban]

I believe, yes, it can. Dihedrals can make a big difference...




On Wed, Aug 5, 2015 at 7:24 AM, SAPNA BORAH <sapnauser365 at gmail.com> wrote:
> 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-request at gromacs.org.