[gmx-users] mpi-run2

nanogroup nanogroup at ymail.com
Mon May 31 16:38:05 CEST 2010

Dear Justin,

Let me tell the details:

I have a PC with 4 CPU,

Fedora 11 x86_64 is installed,

The rpm files of Gromacs 4 are installed,

now, I want to configure the gromacs to use all 4 CPUs,

At the end of configuration process, it says that the FFTW could not be found!

The fftw files are installed in    "  /usr/lib64  "

The problem is that how I can define this path for configuration process!

I would be pleased if you kindly help me by more paitiance of course!



-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100531/2132a9f3/attachment.html>

More information about the gromacs.org_gmx-users mailing list