[gmx-users] a suitable forcefield for ions
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.
> 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
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