[gmx-users] Simuate Polymer Nanocomposites by Gromacs

[Albert Sun]

Dear Gromacs users:
 
I am trying to simulate the macro-behavior (force-trajectory or force-displacement) of 
polymeric composites in a cubic cell (0.01mm x 0.01mm x0.01mm) under external forces. 
 
Does anybody have experience in this simulation and appreciate if you could advise what are the best approach should adopt by using Gromacs
 
 
 Thanks!
 
 Albert  




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