Latest Leap Compile Errors

From: <smolnar.jadeinc.com>
Date: Sun, 4 May 2003 07:44:50 -0400 (EDT)

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:

cd leap; xmkmf
mv -f Makefile Makefile.bak
imake -DUseInstalled -I/usr/X11R6/lib/X11/config
cd leap; make World
make[1]: Entering directory `/usr/src/AMBER/Compile/amber7/src/leap'

Building LEaP for the X Window System Release ProjectX

Sun May 4 07:27:21 EDT 2003
make Makefile
make[2]: Entering directory `/usr/src/AMBER/Compile/amber7/src/leap'
+ rm -f Makefile.bak
+ mv -f Makefile Makefile.bak
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
imake: Exit code 1.
  Stop.
make[2]: *** [Makefile] Error 1
make[2]: Leaving directory `/usr/src/AMBER/Compile/amber7/src/leap'
make[1]: *** [World] Error 2
make[1]: Leaving directory `/usr/src/AMBER/Compile/amber7/src/leap'
make: *** [install] Error 2
abnormal:/usr/src/AMBER/Compile/amber7/src #

I don't have a clue as to what Imake.tmpl may be or where it might be
found.

Thanks in advance fo any help.

On 3 May, To: amber.heimdal.ucsf.edu wrote:
> I am encountering a problem reinstalling Amber 7 on a Linux platform
> that has been upgraded to SuSE 8.1.
>
> All goes well until the end of the process when it is necessary to
> compile leap and xleap. Here is the end of the make log:
>
> make[1]: Leaving directory `/usr/local/lib/CompChem/amber7/src/antechamber'
> cd leap; xmkmf
> imake -DUseInstalled -I/usr/X11R6/lib/X11/config
> /usr/X11R6/lib/X11/config/Imake.tmpl:1923: Motif.rules: No such file or directory
> /usr/X11R6/lib/X11/config/Imake.tmpl:1936: Motif.tmpl: No such file or directory
> imake: Exit code 1.
> Stop.
> make: *** [install] Error 1
>
> Of course, this being Linux Motif is not installed. However, nor was it
> installed on earlier versions of the platform when I could successfully
> install and run all of amber. The test cases, at least those which do
> mot involve leap, run without error.
>
> Any assistance in resolving this problem will be much appreciated.
>
> Thanks in advance.
> --
> Stephen P. Molnar, Ph.D. Life is a fuzzy set
> Foundation for Chemistry Stochastic and multivariant
> http://web.jadeinc.com/FoundationChem

-- 
Stephen P. Molnar, Ph.D.			Life is a fuzzy set
Foundation for Chemistry			Stochastic and multivariant
http://web.jadeinc.com/FoundationChem
Received on Sun May 04 2003 - 14:53:02 PDT
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