On Oct 28, 2004, at 6:21 AM, Nelson Brito wrote:
> I am trying to compile lam-mpi with intel compilers but i can't build
> some of
> the stuff under the tools dir... i compiled with gnu compilers but i
> need intel
> because i want to compile amber (a software for molecular dinamics)!!
>
> I get lots of errors for some simbols not found!! here is an example:
>
> laminfo.o(.text+0x856c): In function `out(std::string const&,
> std::string
> const&, std::string const&)':
> : undefined reference to `std::ostream::operator<<(std::ostream&
> (*)(std::ostream&))'
From this error message, this looks like it might be a problem with
your C++ compiler...?
Can you compile/link/run a simple (non-MPI) C++ program that uses cout?
Perhaps something like:
-----
#include <iostream>
using namespace std;
int main(int argc, char **argv) {
cout << "Hello, world" << endl;
return 0;
}
-----
--
{+} Jeff Squyres
{+} jsquyres_at_[hidden]
{+} http://www.lam-mpi.org/
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