AMBER Archive (2008)

Subject: AMBER: A problem of installing Amber10

From: Yicun Ni (edycni_at_gmail.com)
Date: Thu Jun 05 2008 - 10:55:53 CDT


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 ‚NF_INT_cfF‚:
fort-attio.c:13: error: expected declaration specifiers before ‚NF_INTEGER‚
fort-attio.c:20: error: expected ‚=‚, ‚,‚, ‚;‚, ‚asm‚ or ‚__attribute__‚
before ‚NF_INTEGER‚
fort-attio.c:121: error: expected ‚=‚, ‚,‚, ‚;‚, ‚asm‚ or ‚__attribute__‚
before ‚NF_INTEGER‚
fort-attio.c:133: error: expected ‚=‚, ‚,‚, ‚;‚, ‚asm‚ or ‚__attribute__‚
before ‚NF_INTEGER‚
fort-attio.c:141: error: expected ‚=‚, ‚,‚, ‚;‚, ‚asm‚ or ‚__attribute__‚
before ‚NF_INTEGER‚
fort-attio.c:148: error: expected ‚=‚, ‚,‚, ‚;‚, ‚asm‚ or ‚__attribute__‚
before ‚NF_INTEGER‚
fort-attio.c:148: error: expected ‚{‚ 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_at_chem.ucf

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