Dear Amber Mailing List Members,
I would like to direct your attention to two job postings available at
http://www.zymeworks.com. We are currently using the public domain
AMBER force field parameters in our own simulation software and would
like to engage a full-time employee to assist us in modifying and
expanding it both for our own use and (when applicable) for the AMBER
community. We are also offering a second position for a full-time
employee to assist us with the molecular modeling software development
and management.
These positions may be suitable for students completing graduate degrees
or post-doctoral fellows in relevant areas.
Please feel free to contact me (Anthony Fejes) by email (not through the
mailing list!) for more information.
Anthony Fejes
Zymeworks Inc.
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Received on Tue Jan 04 2005 - 02:53:00 PST
