Dear Users,
I am trying to install Amber12 on a CentOS system (v5.9, final).
While trying to configure it using ./configure -nofftw3 gnu, i am getting
the following error :
====================
Searching for python2... Found python2.4: /usr/bin/python2.4
Obtaining the gnu suite version:
gcc -v
The version is 4.1.2
Testing the gcc compiler:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
OK
Testing the gfortran compiler:
gfortran -O0 -o testp testp.f
/usr/libexec/gcc/x86_64-redhat-linux/4.1.2/f951: symbol lookup error:
/usr/libexec/gcc/x86_64-redhat-linux/4.1.2/f951: undefined symbol:
__gmpn_sqr_n
./configure2: line 1581: ./testp: No such file or directory
Error: Unable to compile a Fortran program using gfortran -O0
Please check your compiler settings and configure flags.
Configure failed due to the errors above!
=========================
I checked for the consistency in the versions of gcc, g++ and gfortran
compilers. All have version 4.1.2 installed.
Is it a compiler issue?
Thanks
Asmi
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Received on Fri Mar 01 2013 - 00:30:02 PST
