Accelrys is the leading provider of software for biologists, chemists, and
materials scientists. Through computation, simulation, and the management
and mining of scientific data, we accelerate product design, discovery, and
development. Our platform technology and consulting services enable
enterprise-wide solutions tailored to today's leading research
organizations. The result is great science, faster.
We are looking for a Computational Macromolecular Crystallographer for our
San Diego location.
The individual should have extensive experience with macromolecular
crystallography software packages such as X-PLOR/CNX, Quanta, O, wARP,
Refmac, etc. and of crystallographical algorithm development. We have a
strong preference for candidates who are familiar with both UNIX/Linux and
Windows NT/2000/XP operating systems, and with FORTRAN and Windows Visual
C++/MFC programming. Familiarity with CORBA and OOD is a plus.
If you or someone you know may be interested, could you please let me know
at the contact information provided below?
Regards and thanks,
Metta M. Nelson
9685 Scranton Road
San Diego, CA 92121
phone 1-888-249-2284 X-5270
mmn at accelrys.com
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