[gmx-users] a suitable forcefield for ions

Erik Marklund erik.marklund at chem.ox.ac.uk
Wed May 25 12:53:40 CEST 2016


Which ions? The monovalent ions commonly used with Amber have a tendency to cluster in unrealistic ways at moderate concentrations if memory serves me right.

Kind regards,

> On 25 May 2016, at 10:41, mah maz <mahmaz71 at gmail.com> wrote:
> Hi all,
> i need forcefield parameters for ions. can anyone tell me which forcefield
> contains ions? can i do ion simulations with amber ff?
> Thank you
> -- 
> 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.

More information about the gromacs.org_gmx-users mailing list