Hello,
I've just added (what I hope is!) a 32-bit version of Analysis for OSX >= 10.6.
Wayne
On 7 Aug 2013, at 18:41, skinnersp wrote:
> Hi Wayne
>
> Is it possible to provide a 32-bit version of the Mac OSX version?
>
> Thanks
>
> Simon
>
> --
> Simon P Skinner
> Protein Chemistry Group
> Leiden Institute of Chemistry, Universiteit Leiden
> Phone: +31 71 527 6089 / Fax: +31 71 527 4349
> E-mail : [log in to unmask]
>
>
>
> -----Original Message-----
> From: CcpNmr software mailing list on behalf of Wayne Boucher
> Sent: Wed 8/7/2013 6:54 PM
> To: [log in to unmask]
> Subject: Analysis 2.3.1 and ChemBuild and SpecView 1.0.3
>
> Hello,
>
> Some new releases the last two days.
>
> Analysis 2.3.1
>
> http://www.ccpn.ac.uk/downloads/stable
>
> This was required because of a bug in the C code (to do with fitting of the peak height in the gaussian/lorentzian case). I've done the Linux and OSX versions but not yet the Windows one (I hope to do that tomorrow).
>
> If you have 2.3.0 and try to get updates then it will likely tell you that you need to update to 2.3.1. But I'd recommend not to do that through that interface, do it instead by going to the downloads page and getting the correct version.
>
> If you really want to still use 2.3.0 (even with that bug) then there is a backdoor way to get the existing 2.3.0 updates if you haven't gotten them yet so email me and I'll tell you how.
>
> From now on though there will be no updates to 2.3.0.
>
>
>
> ChemBuild and SpecView 1.0.3
>
> http://www.ccpn.ac.uk/downloads/leadingedge
>
> Tim added some stuff to ChemBuild (and possibly some bug fixes, I can't remember what!) and there are some bug fixes to SpecView (in particular to do with reading spectrum data files; there were bugs in various of the formats). There has been a change to the installation scripts and likely that will cause more problems than the code changes.
>
>
> Wayne
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