AMBER Archive (2004)

Subject: AMBER: PF6- force field parameters

From: Jiten (
Date: Thu May 20 2004 - 19:32:29 CDT

Dear Amber Users,

I am wondering if anyone has the force field parameters (including stretching and angle) parameters for the PF6- anion.

Thanking you in advance,

Sincerely yours,

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 : and
Home Page :

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