[sdpd] Re: Powsim, Simpel, Dorees...

[Armel Le Bail <armel... @fluo.univ-lemans.fr>]

Thanks a lot. But rather than to expect from every crystallographer
to be able to compile sources in order to build an executable, it seems
to me that both executables (tf12ls and others) and sources should be
made available ?

This would increase certainly the number of potential users.

Just my 2 cents,

Armel

>>CAILS is distributed as part of CCSL which is available as fortran source
>>from the ILL website and CCP14. Lachlan has some notes from me about
>>compiling it on a PC.
>
>Those notes would be part of the TOF Neutron resources page at:
>
>   http://www.ccp14.ac.uk/solution/tofneutron/
>
>Lachlan.
>
>>It's an option for the refinement programs (eg tf12ls) as opposed to a
>>program in itself. CAILS=Cell And Intensity Least Squares. As opposed to
>>RIET or SAPS (Structure And PeakShape). See the CCSL profile refinement
>>manual which is linked to the hrpd webpage at isis.
>>
>>Cheers,
>>
>>Jon
>>
>>PS: That link is:
>>http://www.isis.rl.ac.uk/Crystallography/CCSLguide.htm