Re: Question Re Calling nmfe7 from R
Shelley,
Your question is not very clear. If you run NONMEM using Intel Software
Development Tools -> Intel Fortran Compiler -> Fortran Build
Environment .. window, this window has all necessary environment
variables set. You need to have those variables set globally to be able
to run NONMEM from R. Assuming you work on Windows, you can use Control
Panel -> System -> Advanced System Settings -> Enviroment
Variables to see and set environment variables globally. To see all
environment variables that are set in Fortran Build Environment window,
type SET in that window, or type SET > temp.txt to have all the
variables be printed to the file temp.txt.
Regards,
Katya
Ekaterina Gibiansky, Ph.D.
CEO&CSO, QuantPharm LLC
Web: www.quantpharm.com
Email: EGibiansky at quantpharm.com
Tel: (301)-717-7032
On May 4, 2011, at 11:50 AM, Xiao Hu wrote:
Dear NONMEM users,
I recently have NONMEM 7.1.0
upgraded
to 7.1.2, which only worked in Intel Fortran compiler, but not in DOS.
When I tried to call nmfe7 from R,
it
apparently called DOS command and failed to run. Is there a way to
link nmfe7 to Intel, instead of DOS? I've been waiting for an answer
for my IT rep for two weeks and am wondering if I can get some guidance
from our discussion group.
Best regards,
Shelley
========================================
Xiao Hu (Shelley), Ph.D.
Senior Scientist,
Clinical Pharmacology and Pharmacometrics
Biogen Idec, Inc.
14 Cambridge Center
Cambridge, MA 02142