Renamed simtk.chem.openmm to simtk.openmm

wrappers/python/simtk/chem/openmm/__init__.py

-#
-#
-#
-
-"""
-Package simtk.chem.openmm
-
-This package wraps the simtk.chem.openmm.openmm module.
-When imported, it loads the swig module and then does some magic
-to make the POSIX function "dlopen" work on Linux.
-It also tries to load any plugin modules it can find.
-"""
-
-__author__ = "Randall J. Radmer"
-__version__ = "1.0"
-
-import os, sys, glob
-if sys.platform == "win32":
-    libPrefix=""
-    libExt="dll"
-elif sys.platform == 'darwin':
-    libPrefix="lib"
-    libExt="dylib"
-else:
-    libPrefix="lib"
-    libExt="so"
-    # The following is an evil incantation that is needed to permit
-    # the POSIX "dlopen" function to work.  I do not understand
-    # it.  If a better solution is known, please forward to the
-    # PyOpenMM code maintainers.
-    import ctypes
-    flags = sys.getdlopenflags()
-    sys.setdlopenflags(flags | ctypes.RTLD_GLOBAL)
-
-
-from simtk.chem.openmm.openmm import Platform
-pluginLoadedLibNames = Platform.loadPluginsFromDirectory(Platform.getDefaultPluginsDirectory())
\ No newline at end of file