Hi,
I recently sent a query, but it was probably not appealing enough to get
some feedback. So I try again with a shorter one:
Is there any theoretical or technical objection against running an
NPgammaT simulation on a charged (total charge = -36) membrane model
(hydrated bipolar monolayer) using PME?
Many tanks in advance for your input.
Best,
Felipe
+-----------------------------------+
| Luis Felipe Pineda De Castro, PhD |
| Computational Chemist - Postdoc |
| Linnaeus University |
| SE-391 82 Kalmar |
| Sweden - Sverige |
+-----------------------------------+
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