Dear Prof. Case:
Thanks for pointing out the mistakes. Now It successfully
compiled.
Best regards
Debaprasad Giri
On 3/27/09, David A. Case <case.biomaps.rutgers.edu> wrote:
> On Fri, Mar 27, 2009, Dr. Debaprasad Giri wrote:
>
>> I added -nobintraj in configure_amber script and used gfortran compiler
>> which I have in my system (Fedora core7 64 bit). But I get the error
>> which I have attached.
>
> The error is still referring to netcdf. Did you do a "make clean"
> before re-running configure_amber? Try to make sure you don't have any
> files left over from the previous compile (especially bintraj.o in the
> src/sander subdirectory).
>
> ...dac
>
>
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Received on Sun Apr 05 2009 - 01:15:07 PDT
