This is a port of MMTK (Molecular Modeling ToolKit). In addition to
providing ready-to-use implementations of standard algorithms, MMTK
serves as a code basis that can be easily extended and modified to deal
with standard and non-standard problems in molecular simulations.
MMTK consists of nothing more than a collection of Python modules, most
of which written in Python itself, with only a small time-critical part
(e.g. energy evaluation) written in C. MMTK applications are Python
programs that make use of these modules.
WWW: http://starship.python.net/crew/hinsen/MMTK/index.html
2007-01-01 graphics/teddy: No new releases in the past 4 years
2007-01-01 net/arla: "does not compile"
2007-01-02 sysutils/lsmlib: distfile and homepage disappeared
2007-01-02 security/ifd-gpr400: distfile and homepage disappeared
2007-01-04 science/mmtk: distfile and homepage disappeared
2007-01-04 print/xtem: distfile and homepage disappeared
2007-01-04 net/mrt: distfile and homepage disappeared
