AMBER Archive (2007)

Subject: AMBER: electric field calculation

From: lishan yao (yaolisha_at_msu.edu)
Date: Wed May 30 2007 - 07:25:16 CDT

Dear amber users:
       I am running MD simulation for a small protein with explicit water. I
want to find out the electric field on each backbone Nitrogen atom. Is there
a way to do it?(My speculation is that it may not work with PME method
switch on in my simulation).

Best,
Lishan

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