Hello everyone,
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:
In file included from fort-attio.c:7:
ncfortran.h:26:42: error: NF_INT_IS_C_... not defined: No such file or
directory
fort-attio.c: In function âNF_INT_cfFâ:
fort-attio.c:13: error: expected declaration specifiers before âNF_INTEGERâ
fort-attio.c:20: error: expected â=â, â,â, â;â, âasmâ or â__attribute__â
before âNF_INTEGERâ
fort-attio.c:121: error: expected â=â, â,â, â;â, âasmâ or â__attribute__â
before âNF_INTEGERâ
fort-attio.c:133: error: expected â=â, â,â, â;â, âasmâ or â__attribute__â
before âNF_INTEGERâ
fort-attio.c:141: error: expected â=â, â,â, â;â, âasmâ or â__attribute__â
before âNF_INTEGERâ
fort-attio.c:148: error: expected â=â, â,â, â;â, âasmâ or â__attribute__â
before âNF_INTEGERâ
fort-attio.c:148: error: expected â{â at end of input
make[3]: *** [fort-attio.lo] Error 1
make[3]: Leaving directory `/usr/local/amber10/src/netcdf/src/fortran'
make[2]: *** [install-recursive] Error 1
make[2]: Leaving directory `/usr/local/amber10/src/netcdf/src'
make[1]: *** [netcdf.mod] Error 2
make[1]: Leaving directory `/usr/local/amber10/src/sander'
make: *** [serial] Error 2
So, how can I fix these problems?
Thanks a lot.
Harry.chem.ucf
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Received on Sun Jun 08 2008 - 06:07:37 PDT
