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<blockquote TYPE=CITE>...
<br>> checking for mpxlc... no
<br>> checking for mpicc... no
<br>> checking for mpcc... no
<br>> checking for hcc... no
<br>> checking whether the MPI cc command works... configure: error: Cannot
<br>> compile and link MPI code with cc
<p> try unset environmental variables
pointing to MPI libs if You set
<br>them for FFTW. I had the same problem and when i unset env vars after
<br>compiling FFTW, Gromacs found MPI libs itself. Also read guide for
<br>instaling gromacs with MPICH (how-to's in www.gromacs.org)
<p>Regards, Martin.</blockquote>
Hi Martin,
<br>Thanks a lot for your mail. Anyway, If I unset env vars after
<br>compiling FFTW and I run configure I get the same error message,
<br>maybe because I set the prefix option (puts the libraries in non-standard
places, because I have not root permissions on this computer)
<br>Did you compile it as root??
<br>Cheers,
<br>Ruben
<blockquote TYPE=CITE>
<br>
<p>>
<br>> Thanks in advance,
<br>>
<br>> Cheers,
<br>>
<br>> Ruben
<br>>
<br>>
<br>> --
<br>> ___________________________________________
<br>>
<br>> Rubén Martínez-Buey. PhD student
<br>> Protein Function and Structure Dept. Lab. 352
<br>> Centro de Investigaciones Biológicas (CIB-CSIC)
<br>> C/ Velázquez, 144 28006 MADRID
<br>> Tlf: +34-91-561 18 00 ext. 4380
<br>> ___________________________________________
<br>>
<br>>
<br>>
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<pre>--
___________________________________________
Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144 28006 MADRID
Tlf: +34-91-561 18 00 ext. 4380
___________________________________________</pre>
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