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The Walker Molecular
Dynamics Lab at the San Diego Supercomputer Center seeks
an enthusiastic undergraduate student interested in
working part time (up to 12 hours per week) to assist in
the development of the AMBER Molecular Dynamics
simulation package (http://ambermd.org/).
An initial goal is to complete the porting and testing
of the GPU accelerated version of this software on
Microsoft Windows.
You should have
experience with computer programming including
programming under Linux and Windows. Experience with
Visual Studio is required. Experience with C, C++,
Fortran and CUDA are advantageous as is basic web page
design experience. A working knowledge of biochemistry
would also be a plus.
Initial Duration: 10
weeks but extensions are possible.
Hours: Up to 12 per
week, flexible.
Salary: $12.50 per
hour. Interested
students should contact: Prof. Ross C. Walker (rcw_at_sdsc.edu). |