From: Mani Kandan (manikandand5110_at_gmail.com)
Date: Sun May 19 2019 - 08:55:02 CDT
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:
NVT using Langevin thermostat of 1 1/ps
timestep of 1fs
Kindly help me in this regard.
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