The version of pymol (another molecular graphics program) in 10.3, both stable and unstable, is v. 0.86 and it is broken. It is also rather out of date. I haven't succeeded in getting ahold of the maintainer. A colleague, Jack Howarth, has succeeded in getting the most current version for which source code is available, v. 0.93, to work on 10.3. He has made new info and patch files. Is there a non-sociopathological way that these can be updated?
I put the copies I used to install this here:
http://www.chemistry.ucsc.edu/~wgscott/xtal/xtalfink/pymol.info http://www.chemistry.ucsc.edu/~wgscott/xtal/xtalfink/pymol.patch
It also requires a newer version of python megawidgets than is currently in fink. The maintainer's email addy didn't work. The changes are trivial (version number and md5sum):
http://www.chemistry.ucsc.edu/~wgscott/xtal/xtalfink/pmw-py23.info
Thanks,
Bill Scott
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