VMD-L Mailing List
From: Sebastián Gutiérrez (segumal_at_gmail.com)
Date: Tue Jul 24 2012 - 18:50:37 CDT
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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,
Sebastián E. Gutiérrez Maldonado
B.Sc. in Biochemistry
Research assistant
Computational Biology Lab (DLab)
Center for Mathematical Modeling (CMM)
Facultad de Ciencias Físicas y Matemáticas
Universidad de Chile
http://dlab.cl
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