VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Jul 24 2012 - 23:19:26 CDT

Hi,
  Try getting Dowser from this URL instead:
http://danger.med.unc.edu/hermans/dowser/dowser.htm

Program source code download link is:
  http://danger.med.unc.edu/hermans/dowser/dowser.tar.gz

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Jul 24, 2012 at 07:50:37PM -0400, Sebastián Gutiérrez wrote:
> Dear VMD users,
> i want to use Dowser in order to check if the water molecules included in
> a certain crystal should be kept or not.
> I tried accessing http://hekto.med.unc.edu:8080/HERMANS/software/DOWSER/,
> but it seems to be down.
> Does anyone have the files to install dowser for 32-bit windows and/or
> 32/64-bit linux (preferably ubuntu)?
> And a copy of the manual, if possible...
> Or does anyone know how to contact the developers? I haven't found their
> contact info...
> Regards,
> Sebastian E. Gutierrez Maldonado
> B.Sc. in Biochemistry
> Research assistant
> Computational Biology Lab (DLab)
> Center for Mathematical Modeling (CMM)
> Facultad de Ciencias Fisicas y Matematicas
> Universidad de Chile
> http://dlab.cl 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
http://www.ks.uiuc.edu/~johns/           Phone: 217-244-3349
http://www.ks.uiuc.edu/Research/vmd/       Fax: 217-244-6078