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


From: sumit nagar <sn971489@...24...>
Date: Mon, 25 Sep 2017 15:19:47 +0530

Axel ,

Can you give your insights on this issue ? This is a very simple script.
Regards
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

---------- Forwarded message ----------
From: sumit nagar <sn971489@...24...>
Date: Mon, Sep 25, 2017 at 12:45 PM
Subject: [lammps-users]Command for adding tensile force to atoms in a simulation box
To: lammps-users@lists.sourceforge.net


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