AMBER Archive (2004)Subject: AMBER: PF6- force field parameters
From: Jiten (jiten_at_postech.ac.kr)
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 : http://csm.postech.ac.kr/ and http://www.postech.ac.kr/e
Home Page : http://www.geocities.com/njs_19
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|