AMBER Archive (2002)

Subject: compiling error.

From: Margaret Cheung (cheung_at_physics.ucsd.edu)
Date: Sun Mar 31 2002 - 01:26:53 CST

Dear amber users and developers,

I've been trying to test amber7 lately.
I got the following message when I execute "make install".

../Compile L2 -P rmsfit.f
cat rmsfit.f | /lib/cpp -traditional -P -DLinux -DISTAR2 -DREGNML >
_rmsfit_.f
g77 -c -O3 -fno-globals -ff90 -funix-intrinsics-hide _rmsfit_.f
_rmsfit_.f: In subroutine `rmsfit':
_rmsfit_.f:22:
         LOGICAL OUTLAB
         1
_rmsfit_.f:42: (continued):
         implicit double precision(a-h,o-z)
         2
Statement at (2) invalid in context established by statement at (1)
make: *** [rmsfit.o] Error 1

Please help. Thank you very much.

Sincerely,
Margaret S. Cheung
Biophysics Program
Physics Department 0319
University of California, San Diego
9500 Gilman Drive,
La Jolla, CA 92093-0319
http://www-physics.ucsd.edu/~cheung