|CCL 18.01.23 Lead Software Scientist, Open Forcefield Consortium, USA|
From: jobs at ccl.net (do not send your application there!!!)
To: jobs at ccl.net
Date: Tue Jan 23 12:23:52 2018
Subject: 18.01.23 Lead Software Scientist, Open Forcefield Consortium, USA
The Open Forcefield Consortium [http://openforcefield.org] seeks a Lead Software Scientist to coordinate open source software development efforts for an interdisciplinary academic team developing next-generation molecular mechanics forcefields and associated parameterization infrastructure. This exciting new initiative spans several academic institutions and will be supported by a pharmaceutical industry consortium, with potential for long-term support from the NIH and other agencies. The effort focuses on building open source toolkits to facilitate the development, evaluation, and application of new biomolecular forcefields for molecular simulation intended for use in multiple domains, such as the prediction of protein-ligand binding free energies, small molecule physical properties, and other phenomena. The goal is to build a modern parameterization toolkit to advance forcefield science and support the development of new, high quality, open forcefields that improve the accuracy of predictive tools for molecular design. The Lead Software Scientist would be expected to: - Architect APIs for the primary interoperable components of the Open Forcefield Consortium toolkits to enable academic researchers across different sites to develop API-compliant modules as part of their research efforts - Help develop documentation for Open Forcefield toolkits - Establish best practices software development guidelines the Consortium will follow in coordination with research groups, pharma Consortium members, and the Molecular Sciences Software Institute (MolSSI) - Oversee the merging of code developed in research laboratories into the main Open Forcefield toolkits via pull requests, helping ensure code quality, test coverage, and documentation guidelines are followed - Act as a primary point of contact for supporting pharma Consortium members - Coordinate with MolSSI Software Scientists to keep abreast of current software development best practices, useful tools, and relevant developments in the molecular simulation software world The position is likely to be based at one of the participating institutions (UC San Diego, UC Irvine, UC Davis, University of Colorado Boulder, and Memorial Sloan Kettering Cancer Center in NYC) with possible alternate locations at the Molecular Software Sciences Institute (MolSSI) in Virginia, or in the San Francisco Bay Area. Applicants willing to consider any of these locations are especially encouraged to apply, as applicant preferences may be a factor in determining location. A qualified candidate must have: - A strong science background in the physical/life sciences and experience with scientific software development - Significant Python expertise - Experience managing, maintaining, and contributing to open source software - Experience with community building and helping to build sustainable software packages - Experience with collaborative software development and version control environments such as GitHub An ideal candidate would also have: - Experience with Python and its bindings to other languages such as C++ - Experience with continuous integration testing, such as Travis CI and AppVeyor - Experience with Python deployment schemes, such as conda packages and pip wheels - Experience with traditional HPC infrastructures (e.g., academic GPU clusters, XSEDE resources) - Experience with both cloud infrastructure (AWS, GCE) as some compute framework and databases will be cloud-based To apply, send a cover letter, CV or resume, and contact information for at least three references to David Mobley at dmobley+OpenFF+*+gmail.com to be distributed to Consortium governance. Your application must include documentation providing evidence of your scientific software development expertise and qualifications ideally in the form of links to open source software you contribute to (e.g., GitHub pages). If this is not possible (e.g., if most of your code development work has been proprietary) please contact us about alternative possibilities. Applications should be received by March 1, 2018. The exact start date is awaiting finalization of contracts with partners, but will likely be summer 2018 or prior.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to +*+ to fight spam. Before you send e-mail, you need to change +*+ to @
For example: change joe+*+big123comp.com to firstname.lastname@example.org
Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor.
|Modified: Tue Jan 23 17:23:52 2018 GMT|
|Page accessed 1518 times since Tue Jan 23 17:28:41 2018 GMT|