On Thu, Jun 05, 2008, Yicun Ni wrote:
>
> I get a problem when installing Amber10. The CPU is AMD 64 athlon x2 and the
> OS is Federal 7 64-bit.
> I use ' ./configure_amber -static ifort' to choose the compiler and execute
> the ifortvars.sh. But after compiling in 'make' step, such errors appear:
Which ifort are you using (e.g. what does "ifort -V" report?
>
> In file included from fort-attio.c:7:
> ncfortran.h:26:42: error: NF_INT_IS_C_... not defined: No such file or
> directory
The workaround is to put -nobintraj as an argument to configure_amber. This
will skip building the netcdf support.
...dac
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Received on Sun Jun 08 2008 - 06:07:39 PDT
