[AMBER] installation error in AmberTools1.5

From: Asmita Gupta <asmita4des.gmail.com>
Date: Tue, 27 Dec 2011 16:43:40 +0530

Dear users,

I am trying to install AmberTools1.5 as per the instructions given in the
manual. While running ./configure gnu on my linux 64 bit platform i am
getting this error
Validating the C++ compiler version:
     g++ -v
The version is 4.3.5

Testing the gfortran compiler:
     gfortran -O0 -o testp testp.f

Testing mixed C/Fortran compilation:
     gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o
     gfortran -O0 -c -o testp.f.o testp.f
     gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c.o
testp.f.o -lgfortran
/usr/bin/ld: cannot find -lgfortran
collect2: ld returned 1 exit status
./configure: 1874: ./testp: not found
Error: Unable to compile mixed C/Fortran code.
    Please check your compiler settings and configure flags.

I searched the archive for similar problems but that doesn't seem to solve
the purpose. Can you suggest what's going wrong here?

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Received on Tue Dec 27 2011 - 03:30:02 PST
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