[lammps-users] indent

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1

Dear Developer,

I am trying to calculate a melting temperature based on two phases.
The first thing I want to do, is melt one part of the crystal.

Right now, I have atoms flying out of the box so I was thinking of forcing them to stay in the box by having a flat indenter.

According to the manual, the fix should have this form:

fix 6 all indent 10 plane y 0.0 18. 0.0 200 vel 0. 0. 0. units box

However, I received the error message:
ERROR: Illegal fix indent command

I am using the 9 January version so flat indenter should already be implemented in it.

Do you have any comments?

THanks,
Sebastien

2

According to the manual, the fix should have this form:
fix 6 all indent 10 plane y 0.0 18. 0.0 200 vel 0. 0. 0. units box

The manual says "plane dim pos side"
where side = lo or hi

That's not what you have.

Steve