[gmx-users] total.f from gmx/contrib

[David]

On Wed, 2002-06-26 at 22:27, Wolfgang Zocher wrote:
> Hi all,
> 
> short question: is there any documentation available for the total
> program in the contrib dir of the gromacs distribution?
No program documentation as far as I know, just a paper 
@Article{Williamson93a,
  author =       "M. P. Williamson and T. Asakura",
  title =        "Empirical Comparisons of Models for Chemical-Shift
                 Calculation in Proteins.",
  journal =      "J. Mag. Res. B.",
  year =         "1993",
  volume =       "101",
  pages =        "63--71",
}

> Thanks,
> Wolfgang
> 
> -- 
> Wolfgang Zocher                            http://wzocher.bei.t-online.de
> -------------------------------------------------------------------------
>  Unix _IS_ user friendly - it's just selective about who its friends are.
> -------------------------------------------------------------------------
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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