AMBER Archive (2003)

Subject: Re: Latest Leap Compile Errors

From: David A. Case (case_at_scripps.edu)
Date: Sun May 04 2003 - 16:02:05 CDT

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. 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 

-- 

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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:                   
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