AMBER Archive (2003)

Subject: Re: LEAP compiling problem

From: David A. Case (case_at_scripps.edu)
Date: Tue Jun 17 2003 - 11:09:26 CDT


On Tue, Jun 17, 2003, David A. Case wrote:

> On Tue, Jun 17, 2003, yuann wrote:
>
> > I have problems about compiling LEAP of AMBER7
> > In file included from /usr/X11R6/lib/X11/config/Imake.tmpl:2030,
> > from Imakefile.c:35:
> > Imakefile:28: invalid preprocessing directive ###
>
> This looks like a problem with your X installation, that is, the problem
> is in /usr/X11R6/lib/X11/config/Imake.tmpl, or in some file it includes.
> You might look at line 2030 of that file to see if anything looks funny--
> perhaps some comment line is mal-formatted(?)
>

I may have located something else to look at: in
$AMBERHOME/src/leap/src/Wc/Imakefile, line 28 looks like this:

/**/#########################################################################

For some reason, your version of imake may not like this(?). It still seems
like a configuration problem, since these files have worked for 15 years
on many different X installations. Still, you might try removing these
comments (and the other ones like this in the file), to see if that helps.

..good luck...dac

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ==================================================================