You are now in the directory for the port "science/mmtk".
The package name of this port is "mmtk-2.2".
This is the one-line description for this port:
An Open Source program library for molecular simulation applications
Please read the "description file" for a longer description and/or visit the web site for futher informations.
If needed, you may contact the maintainer of this port or the port mailing-list.
This port requires package(s) "netcdf-3.5.0 py23-numeric-23.0 py23-scientific-2.4.3 python-2.3.2_3" to build.
This port requires package(s) "netcdf-3.5.0 py23-numeric-23.0 py23-scientific-2.4.3 python-2.3.2_3" to run.
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