Xiao Jianfeng wrote: > Hi, > > Are there any free libraries for the analysis and manipulation of > molecular structural models, implemented in the Python programming > language ?
Google is your friend. http://starship.python.net/crew/hinsen/mmtk.html http://pymol.sourceforge.net/ http://www.scripps.edu/~sanner/python/ -- Robert Kern [EMAIL PROTECTED] "In the fields of hell where the grass grows high Are the graves of dreams allowed to die." -- Richard Harter -- http://mail.python.org/mailman/listinfo/python-list