AMBER Archive (2008)

Subject: Re: AMBER:

From: David A. Case (case_at_scripps.edu)
Date: Fri Jun 27 2008 - 13:55:04 CDT

On Thu, Jun 26, 2008, Peseckis, Steven M. wrote:
>
> We are attempting to compile and install Amber 10 on a PC running Ubuntu
> Linux 8.04, with gcc and gfortran version 4.2.3. We are able to complete
> make serial with some minor warnings about go to commands and block scope,
> but when we try to run the tests via make test, we get:
>
> cd dmp && ./Run.dmp
> At line 686 of file _mdread.f
> Fortran runtime error: Missing initial left parenthesis in format
>
> ./Run.dmp: Program error
> make: *** [test.sander.BASIC.nopar] Error 1

What cpu do you have (i.e. what is the result of "uname -a"?)

It's weird that no one else has reported this, but some other ncsu-related
things seem to be broken with earlier versions of gfortran. I've not had
problems with gfortran 4.4.0, but I don't have exactly your configuration
either.

If it's possible, upgrading gfortran is certainly one thing to try. Another
workaround might be to use g95 (but gfortran is "supposed" to work).

...good luck...dac

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