[gmx-users] problem with gmx energy

[ali.khourshaei71 at student.sharif.edu]

Dear Gromacs users 

one of the output of gmx energy is Pressure x-x , but its value is for
the whole system, so does exist anyway to get pressure x-x for one
special group of the system? for example, my system contains 2 group as
DOPC and Sol and I want to elicit pressure x-x for DOPC. 

Thanks in advance 

best regards, Ali 

Department of Mechanical engineering, Sharif university, Tehran, Iran