Hi Everyone,
I have been looking at ways to calculate local pressure for a simulation. I found a gromacs package called gromacs-localp-3.0.2.tgz<http://www.gromacs.org/@api/deki/files/61/=gromacs-localp-3.0.2.tgz> at the following page http://www.gromacs.org/index.php?title=Download_%26_Installation/User_contributions/Gromacs_binaries 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, Amit
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