AMBER Archive (2004)

Subject: Re: AMBER: Intel Fortran Compiler Problem

From: David A. Case (case_at_scripps.edu)
Date: Wed Sep 15 2004 - 11:08:04 CDT

On Wed, Sep 15, 2004, Stephen P. Molnar, Ph.D. wrote:
>
> cd leap; xmkmf

> In file included from /usr/X11R6/lib/X11/config/Imake.tmpl:2030,
> from Imakefile.c:35:
> Imakefile:28: invalid preprocessing directive ###

See bugfix.45: some Linux distributions (SuSE, others?) may fail to compile
LEaP

...dac

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