On Sunday, 25 August 2019 18:28:35 Laurent Maveyraud wrote:
> Dear CCP4ers,
>
> a long time ago (something like 10 years, or even more), I used an applet
> available on the internet for drawing small schematic 2D crystals (see
> below). You had the possibility to draw a small motif (in my case
On Thursday, July 18, 2019 1:02:25 PM PDT Nicola Evans wrote:
> > I have an unidentfied blob of density at a crystal contact region. I
> > tried inputting a magnesium ion there, it was clearly incorrect but it
> > improved the R-factors by 3, so I would really like to identify the
> > correct
