[gmx-users] Segmentation fault
K.A. Feenstra
Feenstra at chem.vu.nl
Tue Jan 21 09:00:17 CET 2003
David wrote:
>
> On Mon, 2003-01-20 at 22:56, Yiannis wrote:
> > Le lundi, 20 jan 2003, à 08:33 Europe/Paris, K.A. Feenstra a écrit :
> >
> > > By default, only a terminal interface is used. There is an X11 (Motif)
> > > interface to each program, but I don't know if that works on OSX (it
> > > should), and it isn't really fully functionaly anyway... :-(
> >
> > Well it works (or to be precise it does not) for me under OSX exactly
> > as under linux on Xeon, PIV or AMD/K6: in all cases the option -X
> > brings up the motif window but when trying to choose the files in the
> > different boxes, the filter does not show any file to select.
>
> This is a known bug with no plans to fix it I'm afraid. It is four years
> since I implemented that stuff and since then motif has gone out of
> fashion. Even so, if someone wants to try to fix it, please go ahead.
Which is about what I meant by "isn't functional"...
It might be more sensible to design a separate graphical interface
that links to the Gromacs libraries.
--
Groetjes,
Anton
________ ___________________________________________________________
| | Anton Feenstra |
| . | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
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| |---- | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| ' __ | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
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| ( ) | Dept. of Biophysical Chemistry - University of Groningen |
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| __ | Tel +31 50 363 4327 - Fax +31 50 363 4800 |
| / \ | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton |
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