AMBER Archive (2004)

Subject: AMBER: Free energies using Sander in Amber8

From: Jiten (jiten_at_postech.ac.kr)
Date: Mon May 24 2004 - 21:52:52 CDT

Dear Amber users,

I am wondering if the free energies calcaulations in sander (amber8) would be possible with the octahedron peroidic box (Non-orthognal systems ) unlike in gibbs( amber7) accepts orthogonal systems only.

With best regsrds,

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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