age:
>
> From: Ivelisse Cabrera
> Subject: Re: Fullprof and OSX El Capitan
> Date: 7 November 2015 at 01:54:19 GMT+1
> To: Joost van Duijn
> Cc: rietveld_l@ill.fr
>
> Dear Joost,
>
> There is a way to overcome this problem by temporarily disabling rootless
> mode
Hi all,
I recently updated my Mac to the latest version of OSX (El Capitan) and
now Fullprof has stopped working. It says it can't find OpenMotif. It
was installed under my previous version of OSX. I tried to reinstall it
and now can't make the symbolic link using:
sudo ln -s /Applications/D
Hi,
I am fitting some variable temperature data using the sequential refinement
option in Fullprof on a Mac and was wondering if anybody has tried this and if
so how they mannaged to plot the data from the corresponding *.seq file. The
seq button in winplotr-2006 to do this does not appear to
g with the generalised formalism of
the strain) in the Fullprof manual is refereing to?
Thanks in advance,
Joost
---
Dr. Joost van Duijn
Instituto de Energías Renovables
Universidad de Castilla la Mancha
Paseo de la Investigación 1
02006 Albacete, S
o if
there is a way to work around this or if it is an intrinsic problem with the
MAC version of Fullprof.
Cheers,
Joost
-------
Dr. Joost van Duijn
Instituto de Energías Renovables
Universidad de Castilla la Mancha
Paseo de la Investigación 1
02006
---
Dr. Joost van Duijn
Dept. Quimica Inorganica I.
Facultad de Ciencias Quimicas.
Universidad Complutense de Madrid.
Av. Complutense s/n
28040 Madrid, Spain
Email: [EMAIL PROTECTED]
tel: (+34) 913945222
__
Not happy with your
Thanks for the pointers! I got the libXm.so.3 by installing the libmotif
package. At first I was still getting the same problem, however putting a
symbolic link into /usr/lib32/ to the correct file made it find the file, but
it is now giving me the following error message.
./winplotr_2006: err
ks in advance for your help.
Cheers,
Joost van Duijn
___
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Hi all
I've just installed the lates version of GSAS for
linux. I followed the instuctions given by Bob and it
seemed to install without any difficulties, however
every time I want to put in an atom the program
crashes and gives me the following message:
Give atom editing command (,$,I,S,X) >i
Hi all
I am trying to do some multipattern refinements using
Fullprof and am running into some problems when I want
to refine incommensurate magnetic structures. Does
anyone have any experience in doing this with TOF
neutron data? I am refining the structural and
magnetic contributions as sepera
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