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<div style="direction:ltr; font-family:Tahoma; color:#000000; font-size:10pt">Dear Gromacs Users,
<br>
<br>
I am simulating a system where monomers interact via both bonded and nonbonded potentials. My data analysis includes computing elements of the pressure tensor. Is there a way to distinguish contributions of the non-bonded forces from those of the bonded forces
when calculating the pressure tensor elements? <br>
<br>
Thank you,<br>
Ana<br>
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<br>
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