Hi all,
Apologies if I'm repeating anyone here. I think there were some
questions asked about this, but I seem to have deleted the relevant emails.
Anyway, if anyone is trying to compile Amber on a Mac running Snow
Leopard (or possibly other versions of the Mac OS - I haven't tested
this), and using gfortran 4.5.0 to do it, you may run into a problem
like this:
gfortran -c -O3 -ffree-form -o pb_force.o _pb_force.f
_pb_force.f: In function 'phintp.2255':
_pb_force.f:1286:0: error: type mismatch in component reference
real(kind=8)[0:D.2764] * restrict
real(kind=8)[0:D.7772] *
# VUSE <.MEM_173(D)>
D.5358_39 = CHAIN.410_38(D)->phi;
_pb_force.f:1286:0: error: type mismatch in component reference
real(kind=8)[0:D.2764] * restrict
...and so on and so forth.
If so, you should be able to work around it by reducing the Fortran
optimisation level (see the variable FOPTFLAGS in config_amber.h) from
"-O3" to "-O2". I've tried this and it seems to work.
Ben
--
Benjamin P. Roberts
Postdoctoral Research Associate
Quantum Theory Project
University of Florida
2301 New Physics Building #92
PO Box 118435
Gainesville FL 32611-8435
USA
Phone: +1 352 392 6712
Cell: +1 352 222 3677
Member of the Royal Australian Chemical Institute
and of the American Chemical Society
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 29 2009 - 15:00:03 PDT
