AMBER Archive (2003)

Subject: Re: Latest Leap Compile Errors

From: Stephen P. Molnar, Ph.D. (smolnar_at_jadeinc.com)
Date: Mon May 05 2003 - 08:18:35 CDT

Well, this turned out to be a red-faced forehead slapper.

At 02:02 PM 5/4/2003 -0700, you wrote:
>On Sun, May 04, 2003, smolnar_at_jadeinc.com wrote:
>
> > Starting with what I thinnk is a pristine /usr/X11R6/lib/X11/config/ and
> > a freshly untared amber7, everything went fine until leap. This time
> > the log file reads:
>
> > imake -DUseInstalled -IConfigDir -DDoNormalLib=1 -DDoProfileLib=0
> -DDoDebugLib=0 -DDoSharedLib=0 -DLEAP_CONFIG=0x0000 -DTOPDIR=. -DCURDIR=.
> > Imakefile.c:33: Imake.tmpl: No such file or directory
>
>Somehow, you don't have a correct X development environment set up.

It was a system problem. Although the SuSE setup tool told me that xdevel
was installed, apparently there was a problem. I forced the reinstallation
of xdevel and the problem was solved. Amber7 now appears to be properly
installed.

>Try
>to find your system Imake.tmpl file (it is supposed to be in
>/usr/X11R6/lib/X11/config). If it is not there, try to figure how why not.
>If it is there, you could try adding -I/usr/X11R6/lib/X11/config to the
>imake command above. But I'm just guessing. I'll try to see if I can
>find someone with Suse to see if they have trouble with this compilation.
>
>..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
>==================================================================

Many, many thanks for your efforts, and, especially, for your patience.

Stephen P. Molnar, Ph.D. Life is a fuzzy set
Foundation for Chemistry Multivariant and stochastic
http://web.jadeinc.com/FoundationChem