You are now in the directory for the port "science/mmtk" (package name "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.
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This port requires package(s) "netcdf-3.5.0 py22-numeric-21.0 py22-scientific-2.4 python-2.2.2_2" to build.
This port requires package(s) "netcdf-3.5.0 py22-numeric-21.0 py22-scientific-2.4 python-2.2.2_2" to run.