[gmx-users] atomic stress distribution map

farzaneh fatahi farzanehfatahi at yahoo.com
Thu May 28 06:20:26 CEST 2009

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? 

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