William Scott <[EMAIL PROTECTED]> wrote: > Hi Citizens: > > 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 out of date.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 >
I think a good way to handle this is to add a line to the .info file: DescPackaging: Version 0.93-1 by Jack Howarth <[EMAIL PROTECTED]> > > 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 > It looks like pmw-py23 has now been updated by its maintainer. Unfortunately, there is still a problem with pymol: I built this new version, but for me, at least, it crashed on launch. I'll send the crash log to you privately. -- Dave ------------------------------------------------------- SF.Net is sponsored by: Speed Start Your Linux Apps Now. Build and deploy apps & Web services for Linux with a free DVD software kit from IBM. Click Now! http://ads.osdn.com/?ad_id=1356&alloc_id=3438&op=click _______________________________________________ Fink-devel mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/fink-devel
