[gmx-users] calculating local pressure

Amit Choubey kgp.amit at gmail.com
Sat Nov 7 22:33:17 CET 2009

Hi Everyone,

I have been looking at ways to calculate local pressure for a simulation. I
found a gromacs package called
  at the following page


I was wondering if you know about a more recent package which implements the
calculation of local pressure. I actually need the virial for each atom, so
do you have any idea if this package writes these somewhere.

A man page on the local pressure calculation would be wonderful.

Thank you,
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