> On Dec 9, 2013, at 7:25 PM, Sajeewa Pemasinghe <sajeewasp.gmail.com> wrote:
>
> Hi everyone,
>
> I have already compiled amber12 in parallel using gnu. I tried compiling
> with pgi suite.
>
> After ./configure pgi
>
> It gives me the error
>
> Error: NetCDF configure returned 1
> NetCDF configure failed! Check the netcdf_config.log file
>
> In the netcdf_config.log file the error is given as
>
> checking if Fortran "real" is C "float"... configure: error: Could not
> compile conftest.c
It seems that the pgi compilers you are trying to use do not work.
>
> I searched the amber12 folder but couldn't find a conftest.c file.
It is in the NetCDF source directory.
> Could
> you please give me some suggestions to overcome this error?
Use the gnu compilers or try googling how to fix your pgi compilers?
Good luck,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Dec 09 2013 - 18:00:03 PST
