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Re: [lammps-users] (no subject)


From: PRASAD RAMA <prsdphy@...24...>
Date: Wed, 5 Jul 2017 15:15:01 +0530

Hi, you can you the following command and specify the mass and its charge by using appropriate commands of mass and set commands
create_atoms type style args keyword values ...
mass I value
set style ID keyword values ...
http://lammps.sandia.gov/doc/create_atoms.html

Regards,
-------------------------
R Prasad
Research scholar
Centre for Research in Nanotechnology and Science
IIT Bombay, Powai, Mumbai-400076
E-mail: prasad_r@...381...
            

On Wed, Jul 5, 2017 at 4:20 AM, Sridhar,S Arun Srikant <ss3763@...1685...> wrote:

Can you please be more specific 


Arun 


From: neda Sanchuli via lammps-users <lammps-users@...396...sourceforge.net>
Sent: Tuesday, July 4, 2017 12:19:50 PM
To: LAMMPS Users Mailing List
Subject: [lammps-users] (no subject)
 
Dear All,

I created a charged surface and it should be balanced with Na cations.
What command should I use?

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