nanogroup wrote:
Dear GMX Users,
I want to run Gromacs on a multiprocessor PC.
The MPI files are correctly installed and the gromacs is also configured.
However, at the end of configuration section, an Error appears that the
FFTW can not be found!
Indeed, the FFTW is already installed but the configuration can not
locate it!
Would you please help me to locate the fftw!
Please follow the installation instructions, most notably the information in the
"Configuration" section:
http://www.gromacs.org/index.php?title=Download_%26_Installation/Installation_Instructions#Configuration
If you're still having difficulty, please provide more detail, like the actual
commands you're issuing, where FFTW is installed, and what the actual error
messages are.
-Justin
Many thanks
Mahmoud
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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