Did you build AmberTools first? I think blas and lapack libraries are built
as part of AmberTools (note that you need to install AmberTools 1.2
alongside Amber 10).
HTH,
Jason
On Wed, Jun 29, 2011 at 12:51 AM, Ali Faruqi <alifar76.gmail.com> wrote:
> With reference to my previous post regarding the compilation AmberTools, I
> am now facing a problem installing Amber10. I have been able to
> successfully
> install AmberTools. However, when I try to compile Amber10, I get the
> following error:
>
> su-sander-proxy.o ncsu-smd-hooks.o ncsu-umbrella.o ncsu-utils.o
> ncsu-value.o
> \
> ../lapack/lapack.a ../blas/blas.a \
> ../lib/nxtsec.o ../lib/sys.a ../netcdf/lib/libnetcdf.a
> gfortran: ../lapack/lapack.a: No such file or directory
> gfortran: ../blas/blas.a: No such file or directory
> make[1]: *** [sander] Error 1
> make[1]: Leaving directory `/home/AMBER-backup/Amber-10/amber10/src/sander'
> make: *** [serial] Error 2
>
> I issue the 'make serial' command for this purpose. Prior to that, I
> generated the config.h file using the following command:
>
> './configure_amber -static gfortran'
>
> I do not use the './configure_amber -static g95' command as instructed in
> the installation manual because when I use the g95 command, I get the
> following error:
>
> Configuring netcdf; (may be time-consuming)
> configure: WARNING: No F90 compiler found. F90 API will not be built.
> configure: error: Could not link conftestf.o and conftest.o
> netcdf configure returned 1
> NETCDF configure failed! Check the netcdf_config.log file
>
> What should I do? Please inform me. Thank you very much.
>
> Regards,
> Ali
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Sun Jul 03 2011 - 12:30:03 PDT
