Dear AMBER users,
I have problems about compiling LEAP of AMBER7 even if I apply
the bugfix.36 & bugfix.37 or not. The error messages are as follows,
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Building LEaP for the X Window System Release 604
Tue Jun 17 17:57:49 CST 2003
make Makefile
make[2]: Entering directory `/usr/local/bin/amber7/src/leap'
+ rm -f Makefile.bak
+ mv -f Makefile Makefile.bak
imake -DUseInstalled -I/usr/X11R6/lib/X11/config -DDoNormalLib=1
-DDoProfileLib=0 -DDoDebugLib=0 -DDoSharedLib=0 -DLEAP_CONFIG=0x0000
-Wundef -DTOPDIR=. -DCURDIR=.
make[2]: Leaving directory `/usr/local/bin/amber7/src/leap'
make Makefiles
make[2]: Entering directory `/usr/local/bin/amber7/src/leap'
making Makefiles in src/Wc...
make[3]: Entering directory `/usr/local/bin/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: invalidpreprocessing directive #CREATE_DEFS
Imakefile:63: invalid preprocessingdirective ###
Imakefile:64: invalid preprocessing directive##
Imakefile:168: invalid preprocessing directive
### Imakefile:196: invalidpreprocessing directive ###
imake: Exit code 1.
Stop.
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I use Intel Fortran Compiler 7.1.020 on SuSE 8.2 setup on
P4-2.4CG/512MB DDR-400/i875 Mainboard.
and the MACHINE file pick from here:
http://amber.ch.ic.ac.uk/archive/200209/0186.html
Thanks for your help in advance.
Best Regards,
sychen.
Received on Tue Jun 17 2003 - 11:53:00 PDT
