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

Devargya Chakraborty devargyachakraborty.kgp at gmail.com
Fri Dec 20 08:44:27 CET 2019


---------- 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.


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