[gmx-users] How to simulate broken and movement of molecules

[Albert Sun]

Hi, Dear users,

If I have a group of molecules, and an anisotropic pressure or surface_tension is applied to the group of molecules. It will be broken when the forced reach certain value, and we should see the separation on screen of atoms.

However, what I noticed is: the atoms are continually moving in a direction, no broken and no separated movement of atoms can be viewed.

Would appreciate if you could highlight me on this.

Thanks and regards,

Albert



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