Gfortran for Mac



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I am compiling a large collection of Fortran 77 code using gfortran. All source compiles cleanly without error or warnings. However, during link I get the following warning:

“Can’t find atom for N_GSYM stabs….”

Some google research has shown me that this error has occurred for others but there is no hint as to its cause other then there might be a problem or conflict with the Mac OS X loader.

Does anyone know about this problem or other hints for resolving?

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