You are now in the directory for the port "biology/mopac" (package name "mopac-7.02").
This is the one-line description for this port:
Semi-empirical (MNDO, etc.) molecular orbital calculation
Please read the file "pkg/DESCR" for a longer description.
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This port requires package(s) "f2c-2.0.1 f77-0.3 fpp-1.1 gettext-0.10.35 gmake-3.79.1" to build.