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Re: [ccp4bb]: MOLREP and PHIC
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> Thomas BERTRAND wrote:
>
> Dear all,
>
> I was trying to use Molrep for searching in the electron density map for a
> model. The doc says to use
> F SIGF PHIC and FOM in Labin, but it seems that PHIC is not recognized.
>
> In fact PHIB seems to work well, is it coming from me or an error from the
> doc ? (probably impossible !)
>
It is a misprint in the doc.
PH is correct.
--
---------------------------------------------------------------
Alexei A. Vagin, Chemistry Department, University of York,
Heslington, York YO1 5DD, UK; Tel: +44(1904) 432593 , Fax: +44(1904)
410519
http://www.ysbl.york.ac.uk/~alexei/