[Molecular-modelling] Re: computation time for different molecules

Dr Engelbert Buxbaum via molmodel%40net.bio.net (by engelbert_buxbaum from hotmail.com)
Tue Feb 20 07:21:01 EST 2007

marcus.lundbe from gmail.com wrote:

> We have a start already: the larger the molecule, the longer the
> calculation, in general.  This rule only results in limited success.
> There is some other feature of the molecule or computation that causes
> some small molecules to take an exorbitant amount of time, and some
> larger molecules are finished very quickly.

Try bionet.biology.computational, people hanging out there may be able
to help.

More information about the Molmodel mailing list

Send comments to us at biosci-help [At] net.bio.net