AMBER: Dipole moment changes during MD

From: Jiten <jiten.postech.ac.kr>
Date: Fri, 9 Apr 2004 10:31:17 +0900

Dear Amber community,

Could anyone suggest me how I can calculate the dipole moment of the solvent box during the course of the MD run / snapshots of MD run.

Thanking you in advance,

N. Jiten Singh
C/O Prof. Kwang S. Kim
Department of Chemistry
Pohang University of Science and Technology
San 31, Hyojadong, Namgu
Pohang 790-784, Korea
Phone : 82-54-279-5853 ( Lab ) / 279-4138 ( Appt )
Fax : 82-54-279-8137 (or +82-54-279-3399)
Web : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e
Home Page : http://www.geocities.com/njs_19

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Received on Fri Apr 09 2004 - 02:53:00 PDT
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