[gmx-users] Installation with non standard location of fftw3

[Justin A. Lemkul]

Justin A. Lemkul wrote:

>> -sh-3.2$ export CPPFLAGS=-I/hpc/software/packages/chemistry/fftw/include
>> -sh-3.2$ export LDFLAGS=-I/hpc/software/packages/chemistry/fftw/lib
>>
> 
> You want this line to contain -L, not -I.

That may have been a bit unclear; the LDFLAGS line should use -L, your CPPFLAGS 
line is fine.

-Justin

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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