[gmx-users] bond breaking

[Albert Sun]

Dear Users,

I don't know if Gromacs can simulate bond break. For example, if a chain of atoms subject to pull load and it breaks after the pull load reach a number.  Can Gromacs simulate this and produce trr file so I can use VMD to view the bond breaking.

Appreciate if you could advise me or pass a example file to me.

Thanks

Albert



		
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