[Bug 462251] Review Request: PyMOL - python molecular graphics

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https://bugzilla.redhat.com/show_bug.cgi?id=462251





--- Comment #30 from Mamoru Tasaka <mtasaka at ioa.s.u-tokyo.ac.jp>  2008-10-17 14:27:54 EDT ---
For -6:

* Python module dependency
  - Would you check python module dependency again?

    For example pmg_tk/startup/apbs_tools.py says
-----------------------------------------------------
    46  
    47  import os,math
    48  import Tkinter
    49  from Tkinter import *
    50  import Pmw
-----------------------------------------------------
    so this script requires tkinter (note: tkinter
    requires tk and tcl)

    And another example is that pmg_wx/__init__.py,
    which contains:
-----------------------------------------------------
    22  import threading
    23  import sys
    24  from wxPython.wx import *
    25  
-----------------------------------------------------
    This scripts requires wxPython.
    However these dependencies may be optional and
    I am not sure what python modules pymol requires
    _at least_.

* optflags
  - build.log still says that compiler options "-ffast-math -funroll-loops -O3"
    are used:
    http://koji.fedoraproject.org/koji/taskinfo?taskID=886320
    Please patch these options out (I guess that changing ext_comp_args
    in setup.py will do this).
    ! Note that Fedora specific compilation flags should not be
      removed.

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