AMBER Archive (2008)

Subject: Re: AMBER: Installation problem of AMBER on cluster

From: David A. Case (case_at_scripps.edu)
Date: Thu May 01 2008 - 13:55:17 CDT

On Thu, May 01, 2008, sudipta sinha wrote:
>
> make clean
>
 make: *** [clean] Error 2

So, "make clean" did not work, because there is no config.h file.
>
> ./configure -mpich2 g95

This step creates the config.h file. So, you need to do "make clean" now,
(i.e. after the configure step).
>
> MPI_HOME is set to /usr/local/

This implies that the mpich2 libraries (like libmpichf90.*) are in
/usr/local/lib. Make sure that is the case.

> evb_init.o(.data+0x460): undefined reference to `mpi_conversion_fn_null_'

It seems to have found the libraries. The most common problem here is that
the mpich2 libraries were compiled with a different fortran compiler than g95.
Is that the case?

...good luck...dac

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