I find myself in a position where it is necessary for me to recompile a quantum chemistry program for my OpenSuSE 10.3 Linux computer. The problem is that the Makefile, supplied with the distribution, requires g77, e.g.: F77 =g77 -c -finit-local-zero -fno-automatic -Iinclude -O -o F77o =g77 -c -finit-local-zero -fno-automatic -Iinclude -o CC = cc -o LD =g77 -o g77 has been replaced by gfortran which does not recognize either the -finit-local-zero option nor the -fno-automatic option. As a consequence, even though I get an executable by substituting gfortran for g77 in the Makefile generated by amsol.compile it does not function entirely correctly. My question is which options does gfortran require that are equivalent to those used by g77? Any help will be much appreciated. Thanks in advance. -- -- Stephen P. Molnar, Ph.D. Life is a fuzzy set Foundation for Chemistry Stochastic and multivariate http://www.geocities.com/FoundationForChemistry -- To unsubscribe, e-mail: opensuse+unsubscribe@opensuse.org For additional commands, e-mail: opensuse+help@opensuse.org