[gmx-users] How to calculate the local electric field?

[Zhang Zhigang]

Hi, all,
     Is it possible to use an established program in Gromacs 4.0 package to
analysis the distributions of the local electric fields?
     Let me explain the situation clearer as following:
     In a pure water system, each molecule would "feel" a local electric
field (from the other molecules). Now I want to know the statistical
distribution and dynamics of the local electric fields that acts on the
hydrogen atoms.
     I would really appreciate if any one can tell me where I can find
the program directly without additional laborious programing.

Regards,

zgzhang
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081204/0373c440/attachment.html>