In article <4gu31f$e37 at net.bio.net> Lorenzo Stella <stella at paros.caspur.it> writes:
>> Dear netters,
> I work in a small biophysics group, using time resolved fluorescence
> spectroscopy to study the structure and dynamics of proteins.
> Now we are thinking about buying a workstation to do some molecular
> graphics, modelling and molecular dynamics simulations. Our problem is
> that our experience in these fields is very limited, so that we do not
> know exactly wich hardware and software we will need.
> We would like to be able to visualize our proteins, to do
> some simple calculations (distances, angles, accesible surface area,
> radius of gyration, etc.) and modelling (for instance simulation of the
> effects of a mutation) and also (if possible) molecular dynamics simulations.
> Our budget is somewhat limited (about 20000 dollars). Probably we will be
> able to perform the simulations at the computing center of our
> university, but if we could do them locally it would be better.
> Our questions are:
> -which workstation do we need? Wich would be the best, in your opinion?
Best Price performance would be a linux station running whatif. It
should not cost more than $5000
arne
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From: Arne Elofsson Email: arne at biokemi.su.se
Tel:+46(0)8-161553 WWW: http://www.biokemi.su.se/~arne/
