[gmx-users] Fwd: setting ionic liquid simulation in gromacs

[Devargya Chakraborty]

---------- Forwarded message ---------
From: Devargya Chakraborty <devargyachakraborty.kgp at gmail.com>
Date: Thu, 19 Dec 2019 at 18:17
Subject: setting ionic liquid simulation in gromacs
To: <gmx-users at gromacs.org>


can any body guide me or tell me the steps for the simulation of ionic
liquid and how to properly use the .itp files available for the cations and
anions. i am getting error while setting the force-field of the ionic
liquid. any help regarding the topic will be welcomed.