AMBER Archive (2003)

Subject: Re: LEAP compiling problem

From: David A. Case (case_at_scripps.edu)
Date: Tue Jun 17 2003 - 10:51:21 CDT


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(?)

..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 ==================================================================