Dear all,

In the newest versions of GROMACS the computational electrophysiology
method (CompEL) is implemented through the swapping of solvent molecules
with ions, thus providing a constant transmembrane potential.

However, I am currently employing an implicit solvent model.

My question therefore is; is there still a way to implement this charge
imbalance protocol if there are no solvent molecules present? - The answer
might of course be a no-brainer(read: 'no'), but I was wondering whether
there is a workaround for this.

Thanks for your time!


Henry de Vries

Henry de Vries
Student Topmaster Nanoscience, ZIAM, Rijksuniversiteit Groningen
office: X5113.0129
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