You are now in the directory for the port "biology/mopac".
The package name of this port is "mopac-7.02".
This is the one-line description for this port:
Semi-empirical (MNDO, etc.) molecular orbital calculation
Please read the "description file" for a longer description.
If needed, you may contact the maintainer of this port or the port mailing-list.
This port requires package(s) "expat-1.95.6_1 f2c-3.0.0 f77-0.3 fpp-1.1 gettext-0.11.5_1 gmake-3.80 libiconv-1.8_2" to build.
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