The server seems to be up again. Give it another try.
Cheers,
Robbie
________________________________
> Date: Tue, 2 Aug 2011 12:43:43 -0700
> From: [log in to unmask]
> Subject: Re: [ccp4bb] Sodium ion vs. Water
> To: [log in to unmask]; [log in to unmask]
>
> Hi Robbie and all-
> The link from that page is dead...and an inquiry to the webmaster
> bounced. Anyone know where WASP is now?
> Thanks
> Christina
> Oklahoma State University
>
> ________________________________
> From: Robbie Joosten <[log in to unmask]>
> To: [log in to unmask]
> Sent: Tuesday, August 2, 2011 2:20 PM
> Subject: Re: [ccp4bb] Sodium ion vs. Water
>
> Dear Young-Jin,
>
>
>
> If you model it as water, you can use WASP. It's an old program but
> still accesible here:
> http://xray.bmc.uu.se/cgi-bin/gerard/rama_server.pl
>
>
>
> Cheers,
>
> Robbie
>
> ----------------------------------------
> > Date: Tue, 2 Aug 2011 14:24:09 -0400
> > From: [log in to unmask]<mailto:[log in to unmask]>
> > Subject: [ccp4bb] Sodium ion vs. Water
> > To: [log in to unmask]<mailto:[log in to unmask]>
> >
> > Dear CCP4 experts,
> >
> > I would like to ask if there is a clear way to distinguish Na+ and HOH
> > molecules in the electron density map. The table I have suggests Na
> > to O distance lies between 2.35 and 2.45 that is very hard to discern
> > the difference of these two candidates. Na+ may have several
> > coordination though (5, 6).
> >
> > This started from if where the divalent metal locates can be
> > substituted by water or sodium. I would appreciate any valuable
> > suggestions.
> >
> > Best,
> > Young-Jin
>
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