This is extremely useful. Thanks for the hard work on this.
Adrian
On 2/6/12 8:50 AM, Nadine Homeyer wrote:
> Dear all,
>
> an HTML page with descriptions of the error messages printed by
> mm_pbsa.pl was prepared by the Computational Pharmaceutical Chemistry
> group at the University of Duesseldorf and is now available online.
> Whenever you get an error message from mm_pbsa.pl in which a link is
> provided, e.g.:
>
> For details see:
> http://ambermd.org/Questions/mm_pbsa.html#read_input_at_entry_first
>
> you can get more information concerning the respective problem by
> accessing the error description page via the provided link using a browser.
>
> Best regards,
> Nadine
>
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
Dr. Adrian E. Roitberg
Professor
Quantum Theory Project, Department of Chemistry
University of Florida
roitberg.ufl.edu
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Received on Mon Feb 06 2012 - 09:30:03 PST
