[gmx-users] calculating local pressure

[Amit Choubey]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091107/06c2779d/attachment.html>