> Thank you all very much for the help compiling fftw. It work all right<br>
> but now i seem to have another problem. ./configure --enable-mpi for<br>
> gromacs works fine, no errors. But make install....i must be doing<br>
> something wrong. The errors come like this:<br>
> It's the first time i am having this type of problems installing gromacs<br>
> with mpi support. Any help here is welcome.<br>
<br>
Typically, an MPI library constructs a wrapper around your usual C<br>
compiler containing all the magic to compile MPI programs. It calls it<br>
mpicc. You need it available on your PATH environment variable, or<br>
otherwise you get the message you got...<br>
<br>
> ../../../../libtool: line 1353: mpicc: command not found<br>
<br>
Mark<br>
<br><br>Thanks a lot for the info Mark. I just have one last question. <br>If I have already compiled my mpi libraries (openmpi). How come gromacs can't find it?<br>Maybe if I tried compiling a different package, like lam-mpi or something like that?<br>
Do you have any suggestions?<br>