On 2010-10-19 18.40, Donovan B.T. wrote:
Hi
Is there a way to create pinned dipoles in Gromacs? I.e. to pin a point dipole
to a molecule with an orientation? I've looked in the manual but find nothing
or online. Also is there any provision for SSD [soft sticky dipole] water
molecules?
No analytical dipoles. Would be nice to have.
Thanks
Brett--
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