[gmx-users] Gromacs simulation of solid polymer

[Albert Sun]

Hi, Dear users and Lianqing
For a box of solid polymer, do you know how to apply forces (tension and shear) on the surface.
Also I want to see the results showing the break procedure of solid polymers, do you know how to do that?
 
Thanks    
 
Albert

Lianqing Zheng <lzheng at me.rochester.edu> wrote:
You may write your own .gro file directly. It works for SiO2. :)

Lianqing

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