Hi,
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&))'
the machine is a Piv with mdk10, kernel 2.4.25!!
regards.
Thank you all,
nb
--
Nelson de Brito
http://www.fc.up.pt/pessoas/ntbrito/
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