Please do not flood this list with questions like this. The questions
here should be about Amber only, and occasionally, in very rare
exception, about the theories of computational chemistry.
Your question is important, but please send it to the proper forums.
The CCL list comes to mind, google it please.
Best Regards
Xu Dong wrote:
> Hi Dear All,
> This question is a little too practical I admit, but I'm deciding an advisor
> for my doctor study.
> I wonder how much would it be generally for a Ph.D student with experience
> in molecular simulation if he works in some medicine company in US?
> And what direcitons inside computational biology would give a higher
> repayment after spending 5 years' study?
>
> Any words would be appreciated.
> Thank you.
>
> Jerry D.X
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Dr. Adrian E. Roitberg
Associate Professor
Quantum Theory Project
Department of Chemistry
Senior Editor. Journal of Physical Chemistry
American Chemical Society
University of Florida PHONE 352 392-6972
P.O. Box 118435 FAX 352 392-8722
Gainesville, FL 32611-8435 Email adrian.qtp.ufl.edu
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Received on Wed Feb 18 2009 - 01:21:27 PST