[gmx-users] Can I fix atoms and apply load to another atoms?

[Talal E. AlOtaibi]

Hi guys,
 
I have question about gromacs.
I am doing SMD using gromacs and I don't know if gromacs can do this 
simulation: fixing atoms and applying load to another atoms at the same time?
 
if yes how, if no what another programs can do it?
 
Thanks,
Talal
                                                                                
  
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