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Re: [lammps-users] Command for adding tensile force to atoms in a simulation box
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Re: [lammps-users] Command for adding tensile force to atoms in a simulation box


From: sumit nagar <sn971489@...24...>
Date: Mon, 25 Sep 2017 13:18:30 +0530

Rajesh,

I have dumped the image (.jpg) files but i am only getting the simulation box being stretched .The graphene sheet remains as it is . You can take a look at the attached paint files.

Sumit ,Nagar
M.Tech (Production engg)
B.E (Production and Ind Engg)
MCSA 70-290 ,SQL (Oracle z -007)
ITIL certified ,MCAD 70-306
GATE 2006,2013

On Mon, Sep 25, 2017 at 12:46 PM, Rajesh <creativeidleminds@...24...> wrote:
Fix deformation also stretches the structures along with simulation box.

On Sep 25, 2017 12:45, "sumit nagar" <sn971489@...24...> wrote:
Sir ,

Currently i am executing "fix deform" command but that puts entire simulation box in tension with its usage when used with "erate" keyword .I want a command that puts the atoms inside a simulation box  in tension .Can anyone please tell me the name of the command so that i can use it in my simulation .
Sumit ,Nagar
M.Tech (Production engg)
B.E (Production and Ind Engg)
MCSA 70-290 ,SQL (Oracle z -007)
ITIL certified ,MCAD 70-306
GATE 2006,2013

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