On Mon, Dec 01, 2003, Herbert Georg wrote:
> I'm trying to compile Amber7 in Suse 9 Pro with Intel Fortran as indicated by
> someone here, but I'm going through some problems. When it starts to compile
> the Leap module (at least it is what it seems) it runs into errors which I
> post below. Any help is welcome....
>
> making Makefiles in src/Wc...
> make[3]: Entering directory `/usr/local/amber7/src/leap'
> In file included from Imakefile:26,
> from /usr/X11R6/lib/X11/config/Imake.tmpl:2030,
> from Imakefile.c:35:
> ../Leap_lib.tmpl:10: warning: "NormalLibX" redefined
> ../Leap_lib.tmpl:6: warning: this is the location of the previous definition
> In file included from /usr/X11R6/lib/X11/config/Imake.tmpl:2030,
> from Imakefile.c:35:
> Imakefile:28: invalid preprocessing directive ###
> Imakefile:29: invalid preprocessing directive ##
> Imakefile:47: invalid preprocessing directive #CREATE_DEFS
> Imakefile:63: invalid preprocessing directive ###
> Imakefile:64: invalid preprocessing directive ##
> Imakefile:168: invalid preprocessing directive ###
> Imakefile:196: invalid preprocessing directive ###
> imake: Exit code 1.
Try removing the comment cards in amber7/src/leap/src/Wc/Imakefile (as in the
attached patchfile.) If that works for you, we will post this as a bugfix.
...good luck...dac
--
==================================================================
David A. Case | e-mail: case.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
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Received on Wed Jan 14 2004 - 15:53:03 PST
