I'm not sure why I get this error message, but when I try to do HELIX
parameters in ANAL it says that nstrand = 0. I used nucgen to generate
my double helix with 1994 residue naming convention. Is this not
standard DNA? If not can I make it standard?
Thanks,
Bryan
From boyd_at_chem.iupui.edu 15 Sep 2000 11:25:21 -0500
Message-id: <n1243105059.14476.macgw.chem.iupui.edu>
Date: 15 Sep 2000 11:25:21 -0500
From: Boyd <boyd_at_chem.iupui.edu>
To: AMBER list <amber.heimdal.compchem.ucsf.edu>
Subject: carbohydrates
In-Reply-to: <pdb_MD>
Hi,
(Please excuse the cross posting)
I would like to bring attention to the latest issue of the
Journal of Molecular Graphics and Modelling. This special issue
(Vol. 18, No. 2) features advances in the molecular modelling
of carbohydrates. The following articles were organized by
Prof. J. Raul Grigera, Guest Editor.
Constructing and evaluating energy surfaces of crystalline disaccharides.
Alfred D. French, Anne-Marie Kelterer, Glenn P. Johnson,
Michael K. Dowd, and Christopher J. Cramer
Single-coordinate-driving method in molecular docking. Application to
modeling of guest inclusion in cyclodextrin.
Jaroslav K., Martin Ludin, Serge Perez, and Anne Imberty
Hydration of T-antigen Gal-beta(1-3)GalNAc and the isomer Gal-beta(1-3)GlcNAc
by molecular dynamics simulations.
Ernesto R. Caffarena and Paulo M. Bisch
Glycosylation of prions and its effect in protein conformation relevant to
amino acid mutations.
Nicky K. C. Wong, D. V. Renouf, S. Lehmann, and E. F. Hounsell
Studies on the solution conformation and dynamics of the polysaccharide from
sinorhizobium fredii hh103 and its monosaccharide repeating unit.
Miguel A. Rodriguez-Carvajal, Manuel Bernabe, Jose L. Espartero,
Pilar Tejero-Mateo, Antonio Gil-Serrano, and Jesus Jimenez-Barbero
Diffusion of water molecules in crystalline 9-cyclodextrin hydrates.
K. Braesicke, T. Steiner, W. Saenger and Ernst Walter Knapp
Investigation on the mobility of the glycosidic linkage in sucrose through the
study of the phase space structure of a two-degrees of freedom model.
G. Longhi, M. Malandrino, and Sergio Abbate
Online versions of these articles are at www.chemweb.com.
The News and Views section of this issue includes contributions from David
Goodsell, Bruce Gaber, Ken Lind, Gustavo Arteca, Jurgen Bajorath, Rebecca
Rone, Leo Caves, and Klaus Schulten.
Thanks, Don
Donald B. Boyd, Ph.D.
Editor, Journal of Molecular Graphics and Modelling
(publication of the ACS COMP division and MGMS)
http://chem.iupui.edu/~boyd/jmgm.html
Department of Chemistry
Indiana University-Purdue University at Indianapolis
402 North Blackford Street
Indianapolis, Indiana 46202-3274, U.S.A.
Telephone 317-274-6891, FAX 317-274-4701
E-mail boyd_at_chem.iupui.edu
Received on Fri Sep 15 2000 - 07:48:08 PDT
