Dear Peter,
i am planning to produce a new pdb2ins containing several improvements,
but until this is ready please continue to use the old shelxpro.
Best wishes, George
On 17.06.2013 16:57, Peter Moody wrote:
> At the risk of (more) people pointing at me and laughing...
>
> I used to use SHELXPRO to get my .ins files sorted for SHELX, but that
> seems to have gone.
>
> How is it done now?
>
> I want to do a full-matrix refinement to get ESUs on some (specific)
> atoms and as far as I can remember SHELXL is the best way to go.
>
> Any advice gratefully received, if its RTFM, then a refernce/link to
> th right page would be nice.
>
> best wishes, Peter
>
--
Prof. George M. Sheldrick FRS
Dept. Structural Chemistry,
University of Goettingen,
Tammannstr. 4,
D37077 Goettingen, Germany
Tel. +49-551-39-33021 or -33068
Fax. +49-551-39-22582
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