Xiao Jianfeng wrote: > Hi, > > Are there any free libraries for the analysis and manipulation of > molecular structural models, implemented in the Python programming > language ? > > Thanks.
What about the followings? MMTK = http://starship.python.net/crew/hinsen/MMTK/ PyMol = http://pymol.sourceforge.net/ (Just model visualization, I'm afraid) Chimera = http://www.cgl.ucsf.edu/chimera/ Other projects you should be aware of: SciPy = http://www.scipy.org/ BioPython = http://biopython.org/scriptcentral/ Other Python/Science resources and articles: http://starship.python.net/crew/hinsen/ http://www.dalkescientific.com/writings/PyCon2004.html http://www.foretec.com/python/workshops/1998-11/demosession/dalke.html http://www.swig.org/papers/Py97/beazley.html And, of course, have a look at these Python software repositories: http://www.python.org/pypi http://www.vex.net/parnassus/ And at these generic software repositories: http://freshmeat.net/ http://sourceforge.net/ (search or browse for scientific/chemistry) HTH ----------------------------------- Alessandro Bottoni -- http://mail.python.org/mailman/listinfo/python-list
