Dear Davide,
At 11:40 AM 4/12/01 +0200, you wrote:
>Dear Bob,
>I have a couple of question:
>1) when I try to use LINUX GSAS powpref and genles say that exp file it is
>not complete, but Expedt read it after a conversion. what I should do? I
>already tried to use convert but nothing change!
That is the proper response from EXPEDT with an old Linux EXP file; the
file is permanently fixed. The old one is still around as a CRD file. Get
rid of any old "convert" routine and use CNVFILE to fix EXP & rawfiles.
>2) is it correct that using PC-GSAS the windows automatically close after
>the program finish? From my point of view it should better to have the
>possibility to read the refinement results
Yes, but I like the windows to stay open too. I havn't found out how tho.
Any suggestions are welcome.
Bob
>all the best
>Davide
>
> >-----Original Message-----
> >From: Bob Von Dreele [mailto:[EMAIL PROTECTED]]
> >Sent: 11 April 2001 21:29
> >To: [EMAIL PROTECTED]
> >Subject: Re: new GSAS (EXPGUI)
> >
> >
> >Hi Armel,
> >Ah well. I did have that as a plan a long time ago. Well I do the
> >"official" version.
> >Bob
> >At 08:41 PM 4/11/01 +0200, you wrote:
> >>Hello Bob,
> >>
> >> >Attached is the new Linux version (with fixes).
> >>
> >>Ooops.
> >>
> >>Now that the GSAS Fortran source is in the mailboxes
> >>of > 300 subscribers of the Rietveld mailing list as well
> >>as in the list archives, may I add it in the Crystallography
> >>Source Code Museum ?-).
> >>
> >>Armel
> >>http://sdpd.univ-lemans.fr/museum/
> >>
> >
