Dear Robert,
you can find some usefull information and more links in the following websites.
http://www.lobos.nih.gov/labsite/
http://www.ch.embnet.org/MD_tutorial/index.html
Hope it helps
Good luck!
Itzi
"Endres, Robert G." wrote:
> Dear AMBER users:
> although I like and will use AMBER more than CHARMm I need to know some basics
> about charmm at this point and didn't know to who to turn.
> Since there is no central charmm web page does anyone know where to
> get parameter and topology files for small molecules and ligands like
> sugars, e.g. arabinose?
> (Also are there any really good tutorials like they exist for amber?)
>
> Many thanks,
> Robert
>
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Received on Tue Sep 09 2003 - 08:53:05 PDT
