Re: new on using clusters: problem running mpiblast (2)
"Zhao Xu" <[email protected]> Mon, 10 Sep 2007 09:41:28 +0800
| Newsgroups | gmane.science.biology.informatics.clusters |
|---|---|
| Message-ID | <[email protected]> |
> > export CC=/opt/openmpi.gcc/bin/mpicc > > export CPP=/opt/openmpi.gcc/bin/mpicxx > > ./configure --with-ncbi=/home/share/src/ncbi --prefix=/opt/local > --with-mpi=/opt/openmpi.gcc I think you should do: export CC=mpicc export CXX=mpicxx and, in my Makefile, I noticed that variable CPP was set to 'mpicc -E',like this: CPP= mpicc -E XU Zhao