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

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





--- Comment #33 from Tim Fenn <fenn at stanford.edu>  2008-10-18 19:31:33 EDT ---
(In reply to comment #32)
> For -7:
> 
> (In reply to comment #31)
> > (In reply to comment #30)
> > >     And another example is that pmg_wx/__init__.py,
> > >     This scripts requires wxPython.
> > >     However these dependencies may be optional and
> > >     I am not sure what python modules pymol requires
> > >     _at least_.
> > wxPython can be used as an alternative to tcl/tk, but is optional.  I guess in
> > which case the pmg_wx module should be removed?
>   - No need to remove. However it is also a good idea to create a subpackage
>     (like -wxpython), then split wxPython related files to that subpackage.
> 

Good idea - done in -8.

> > > * optflags
> > >   - build.log still says that compiler options "-ffast-math -funroll-loops -O3"
> > >     are used:
> > doh!  Fixed.
>   - Well, about how to apply a patch in the spec file see
>     the explanation
>     http://docs.fedoraproject.org/drafts/rpm-guide-en/ch09s04.html
>     and the example:
>     http://cvs.fedoraproject.org/viewvc/rpms/pcmanfm/devel/pcmanfm.spec?view=co

Ah, thanks.  Fixed.

spec url: http://www.stanford.edu/~fenn/packs/pymol.spec
srpm url:
http://www.stanford.edu/~fenn/packs/pymol-1.1-8.20081015svn3468.f8.src.rpm

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