Gfortran does not compile dynamo (and others)

[Milan Hodscek]

Ignacio Fernández Galván <jellby <at> yahoo.com> write
> By the way, I also could not compile the quantum chemistry programs
> Gaussian 98 and Molcas 6.4, but since these are commercial programs, I
> cannot provide the source. Has anyone been able to compile them?

I can compile gaussian-03 (g03RevD.02), see:

http://sicmm.org/vrana/g03gfortran.html

Milan