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
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