AMBER: Compiling AMBER7 on Suse

From: Herbert Georg <>
Date: Tue, 18 Nov 2003 11:08:06 -0200

I've installed Suse 9 pro and tried to install Amber7, but at a certain point
it fails with the messages below:

cat rstin.f | cpp -traditional -P -DNOEWALD -DLinux -DHAS_10_12 >
g77 -c -O3 -fno-globals -ff90 -funix-intrinsics-hide _rstin_.f
.../Compile L2 -P -DNOEWALD connrg.f
cat connrg.f | cpp -traditional -P -DNOEWALD -DLinux -DHAS_10_12 >
g77 -c -O3 -fno-globals -ff90 -funix-intrinsics-hide _connrg_.f
_connrg_.f: In subroutine `torccs':
_connrg_.f:852: internal compiler error: in get_loop_body, at cfgloop.c:1026
Please submit a full bug report,
with preprocessed source if appropriate.
See <URL:> for instructions.
make[1]: ** [connrg.o] Erro 1
make[1]: Leaving directory `/usr/local/amber7/src/gibbs'
make: ** [install] Erro 2

Have anyone had such a problem?? It is beyond my programming skills...
I would appreciate any help.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Tue Nov 18 2003 - 13:53:01 PST
Custom Search