[gmx-users] Gromacs 4.0 fortran compilation problem solved

Berk Hess gmx3 at hotmail.com
Tue Oct 14 16:43:08 CEST 2008


When Gromacs 4.0 is compiled with fortran (which one should not do on most platforms
since it is not faster, but seems to be the default on for instance an IBM Power6),
the compilation would quit with an error of undefined XDR_INT_SIZE in src/gmxlib/libxdrf.c.
This has been fixed in CVS for the next release.

If you encounter this problem, you should move the line:
#define XDR_INT_SIZE 4
to just before #ifdef GMX_FORTRAN


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