[gmx-users] atomic stress distribution map

[farzaneh fatahi]

Hi gmx-users,
I am trying to calculate atomic stress distribution on CNT,s but Gromacs gives me just
 the global stress(virial,Pressure) of the whole system and not the cnt atoms.
Could any one suggest me how to calculate atomic site stress for a certain structure in Gromacs? 
Thanks
Farzaneh


      
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