similar to: Opening for a Data Programmer

Opening for a Data Programmer Metrum Research Group is seeking a full-time data programmer to support our biomedical modeling and simulation services. This is an excellent opportunity to develop as a data programmer while gaining exposure to cutting edge problems in the growing field of pharmacometrics. The individual will work as an integral member of our team, based in Tariffville, CT. We

Opening for a Data Programmer Metrum Research Group is seeking a full-time data programmer to support our biomedical modeling and simulation services. This is an excellent opportunity to develop as a data programmer while gaining exposure to cutting edge problems in the growing field of pharmacometrics. The individual will work as an integral member of our team, based in Tariffville, CT. We

Metrum Institute (http://metruminstitute.org/) is offering a postdoctoral fellowship in pharmacometrics. It will focus on the development of computational methods and open-source software tools for Bayesian modeling and simulation relevant to pharmacometric applications. An ideal candidate will have a post-graduate degree in statistics, pharmacokinetics, bioengineering or other related

Position: Bayesian Modeling Statistician at the level of Research Scientist, Senior Scientist or Principal Scientist, depending on experience. MetrumRG is selectively seeking enthusiastic and energetic individuals to join a team of scientists in a unique working environment. As a member of the MetrumRG team, you will participate in the research, development, and application of

I currently use lattice functions to produce multiple pages of plots using the "layout" argument to specify the number of rows and columns of panels, e.g., xyplot(price ~ carat | clarity, diamonds, layout = c(2, 2)) This results in 2 pages of 4 panels each. "diamonds" is a data.frame distributed with ggplot2. I would like to do the same with ggplot2 but have been

It looks like `BASE` is a keyword in the .def file specification. https://github.com/bminor/binutils-gdb/blob/master/ld/deffilep.y#L241-L268 For several keywords, I could replicate the syntax error from ld.exe when the keyword was listed in EXPORTS in the .def file. As far as I can tell, the dllname-win.def file is a must in this case making sure none of the keywords get exported there.

Hello Everyone, In preparation for an upcoming talk, I would like to assemble a list of companies that provide consulting, services, products, or training for R. I am already aware of a number of such companies including (in alphabetical order): BlueReference <http://inference.us> Insightful <http://www.insightful.com> Metrum Institute <http://www.metruminstitute.org>

I am building shared objects on Windows system with BASE as a name in the shared object. When BASE appears under EXPORTS in tmp.def file, R CMD SHLIB doesn't succeed. This happens on Windows but not Mac or Ubuntu. Minimal examples: //////////////////////////////////////// This code builds fine //////////////////////////////////////// void base(int *nin, double *x) { int n = nin[0]; int

I originally posted on this topic on a different thread: https://stat.ethz.ch/pipermail/r-devel/2016-August/072938.html These sources suggested that a safe practice might be to put double quotes around symbol names in EXPORTS in case the symbol name is the same as a linker keyword: - https://sourceware.org/binutils/docs/ld/Symbols.html#Symbols -

Hi. I frequently convert date and time data to and from character representations. I'm frustrated with chron, because 'seconds' are required to create a time object (my input data never has seconds). More importantly, I cannot make chron print the format 12/30/2006 (which my output data requires). I really like the format flexibility of strftime() and strptime(), but of course

Dear all, at the Division of Clinical Pharmacology at the University of Cape Town (South Africa) we are looking for highly motivated science/engineering PhD graduates to join our pharmacometrics group as a post-doctoral fellow. Pharmacometrics is an emerging discipline that applies mathematical modelling and simulation to pharmacology, aiding the interpretation of data from clinical trials,

Dear all, We are looking for bright and motivated candidates to join our pharmacometric modelling team at the University of Cape Town. Pharmacometrics is an emerging discipline that uses mathematical and statistical tools to quantify drug, disease, and trial information to aid efficient drug development and/or regulatory decisions. It designs and applies mathematical models to describe the

Dear all, Our pharmacometrics group is looking for bright and motivated candidates to join our modelling team within the Division of Clinical Pharmacology at the University of Cape Town. Our group has established PK/PD modelling expertise in the disease areas of tuberculosis, HIV, and malaria. It is active internationally and enjoys on-going collaborations and exchange programs with some of the

We are currently looking for a Director Biostatistics and Data Management in our Cambridge MA facility. We are looking for 7+ years of Statistical Analysis in a Biotech / Pharmaceutical environment with Phase 2 and Phase 3 clinical trial data. Experience with clinical protocol design, coordination of clinical database design requirements, statistical planning and preparation of regulatory

Hi all, Mango have released their updated training schedule which includes new courses and new locations. Hadley Wickham will also be coming to London to teach Data Visualisation in R. Please see details below: Public Courses Our public courses include introductory to advanced training in general data analysis through to industry specific data analysis. Attendees of our public courses receive

Dear R users, I have a huge database and I need to adjust it somewhat. Here is a very little cut out from database: CODE NAME DATE DATA1 4813 ADVANCED TELECOM 1987 0.013 3845 ADVANCED THERAPEUTIC SYS LTD 1987 10.1 3845 ADVANCED THERAPEUTIC SYS LTD 1989 2.463 3845 ADVANCED THERAPEUTIC SYS LTD 1988 1.563 2836 ADVANCED TISSUE

BioInformatics Scientist Job Code: 10-TR25 Location: Cambridge, MA Description We are seeking a highly motivated, independent bioinformatics scientist to join a group of scientists, analysts and programmers to develop tools and methodologies for large-scale gene expression data analysis. The group supports a variety of research projects in target and drug discovery as well as biomarker

Mango Solutions' 2010 public R training schedule is now available. Introduction to R 11th - 12th January, Bath R for Financial Data Analysis 19th - 20th January, London Introduction to R 2nd - 3rd February, Basel, Switzerland R for Pharmacometrics 16th - 17th February, Manchester The R Language 2nd - 3rd March, Edinburgh Validating Open Source software applications for the

Mango Solutions provide high quality training courses to customers as diverse as Google and Novartis. We can provide training on specific software products or more varied training on statistics and general data analysis. As part of the course development we produce tailored documentation for users to keep and use as a reference and we run a technical helpdesk ability for attendees to use

Hi all, There are still places available on the following courses. For more detailed information and a registration form please contact: training@mango-solutions.com or visit our website at www.mango-solutions.com. * Introduction to R: 6th - 7th April, Birmingham UK * R for Actuaries: 20th - 21st April, Frankfurt Germany * R for Pharmacometrics: 4th - 5th