vacuum simulation -Reg

From: Mani Kandan (
Date: Sun May 19 2019 - 08:55:02 CDT

Hello all,

       I am running the vacuum simulation to study ion transport through
the nanopore. During this run, the ions are forming the cluster i.e anions
and cations are attracted to each other and forms a cluster. But I don't
want to form this kind of cluster of atoms. How can I avoid this problem?
Simulation details are given below:

Simulation details:

NVT using Langevin thermostat of 1 1/ps
timestep of 1fs

Kindly help me in this regard.

With regards

This archive was generated by hypermail 2.1.6 : Tue Dec 31 2019 - 23:20:46 CST