The choice of force field model, ion parameters, water models, etc can
significantly affect the outcome of your simulations. Because there are
multiple choices available for each model in Amber, it makes sense to cite
specifically the ones you actually used in your work, in addition to Amber
itself.
best,
Saeed
On Tue, May 30, 2017 at 5:33 PM, Ramin Salimi <ramin.salimi01.utrgv.edu>
wrote:
> Dear All
> Do we need to make citation for using frcmod.parmbsc0, and
> frcmod.ionsjc_tip3p?
>
> It is my first time citing amber, and all the used elements in it, Could
> you please inform me if I need to cite any things other than Amber itself,
> and the forcefield(s) used?
> My apologies if it has been addressed.
> Regards
> Ramin
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 30 2017 - 18:30:03 PDT
