Thanks for quick reply, 2008/4/28 Mark Abraham <[EMAIL PROTECTED]>:
> Vasilii Artyukhov wrote: > > > Dear everyone, > > > > I'm trying to install GROMACS on an Itanium2 cluster using MPI icc. At a > > certain point, the compilation crashes with > > > > What hardware, compilers, GROMACS version and configure command line were > you using? GROMACS 3.3.3, Itanium2, Intel cc version 9.0, MPICH-GM comm lib. As for configure, nothing interesting, just --disable-nice --enable-mpi CC=icc & the libs; the serial version (same without --enable-mpi) installs successfully, so I kind of hope it's only a problem of assembly loops & Intel's cc. > > > Mark > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the www > interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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