[Bug 462251] Review Request: PyMOL - python molecular graphics
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Fri Oct 17 18:27:56 UTC 2008
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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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