Hi Martin, relax --info gives me this. So wx-Python is 2.8.12.1 version.
We have the same central python setup running on both centos 5 and centos 6. relax GUI works on centos 6 but not on centos 5 (this is true whether the machine is x86 or x86_64). minfx True Unknown bmrblib True Unknown numpy True 1.6.1 scipy True 0.10.0 wxPython True 2.8.12.1 (gtk2-unicode) mpi4py False epydoc False optparse True 1.5.3 readline True profile True bz2 True gzip True io True os.devnull True xml True 0.8.4 (internal) Venkat On Wed, Feb 6, 2013 at 10:32 PM, Martin Ballaschk <[email protected]>wrote: > Hi Venkat, > > did you try to update wxPython, the GUI framework that relax relies on? > This gave me a lot of headaches on the Mac when I first tried relax and is > still in heavy development, IIRC. > > Edward certainly can elaborate on that, but maybe it's a good idea to > check if your system meets all the dependencies that are listed on the > relax website, especially if you have a up-to-date wxPython version: > > • Python >= 2.3: Python-2.7.3.tar.bz2 > • NumPy >= 1.0.4: NumPy downloads > • SciPy (optional) >= 0.7.1: SciPy downloads > • wxPython (optional) >= 2.8: wxPython stable downloads > > http://www.nmr-relax.com/download.html#Current_release > > Regards > Martin > > > On 06.02.2013, at 17:43, Venkat V <[email protected]> wrote: > > > > > > > > > > > Hi, > > > > I had installed both relax 2.2.0 and 2.2.1 on i386 and x86_64 linux > > machines. > > > > The command line runs OK on all machines. > > > > The GUI fails with seg fault on centos 5 machines (both i386 and x86_6). > > The GUI works OK on centos 6 machines ( both i386 and x86_64). > > > > The python version is 2.7.2. > > > > Venkat > > > > _______________________________________________ > > relax (http://www.nmr-relax.com) > > > > This is the relax-users mailing list > > [email protected] > > > > To unsubscribe from this list, get a password > > reminder, or change your subscription options, > > visit the list information page at > > https://mail.gna.org/listinfo/relax-users > > -- > Martin Ballaschk > AG Schmieder > Leibniz-Institut für Molekulare Pharmakologie > Robert-Rössle-Str. 10 > 13125 Berlin > [email protected] > Tel.: +49-30-94793-234/315 > Büro: A 1.26 > Labor: C 1.10 > >
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