Re: [ccp4bb] Announcement: two crystallographic wikis

2008-02-07 Thread George M. Sheldrick

Dear Kay,

That looks to be an excellent start. I should like to add SHELXL as well 
as SHELXC/D/E, there are regularly questions about it in CCP4bb. I'm not 
quite clear about how to generate enough material to make it useful, 
obviously you don't want to simply copy the SHELX manual, and similar 
comments would apply to other programs. To make it more complicated, 
crystallographic programs are moving targets (though some move faster 
than others). Perhaps the best way would be to go through the CCP4bb 
archive and try to extract a useful consensus, though even that would 
be a lot of work.

Best wishes, George

Prof. George M. Sheldrick FRS
Dept. Structural Chemistry,
University of Goettingen,
Tammannstr. 4,
D37077 Goettingen, Germany
Tel. +49-551-39-3021 or -3068
Fax. +49-551-39-2582


On Thu, 7 Feb 2008, Kay Diederichs wrote:

 Dear all,
 
 I want to bring two crystallographic wikis to your attention, asking for your
 contribution:
 
 1) CCP4 user community wiki:
 http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Main_Page
 
 This wiki was planned by Tassos and me, and Artem and Clemens joined us
 lately. Unfortunately this has almost no contents so far, but we hope that
 people who post answers on the CCP4 mailing list will take the time and
 compose/edit the corresponding articles of the wiki. The intention is that the
 wiki will capture the breadth of topics on CCP4BB, which will make it a useful
 resource e.g. for frequently asked questions, offloading some of the
 question/answer traffic on CCP4BB to a more permanent mode of storage.
 
 2) XDSwiki: http://strucbio.biologie.uni-konstanz.de/xdswiki/index.php/XDS
 for XDS users. This has quite a bit of information already. The purpose of
 this wiki is to provide an accurate resource for XDS users, and to provide
 explanations and hints for the successful use of XDS. It has Tips and Tricks
 for XDS usage, explanations of its output, and recommendations for the
 parameters in XDS.INP (if it appears useful to deviate from their defaults).
 
 Hoping that these wikis will be useful, and that many people contribute!
 
 Kay Diederichs
 -- 
 Kay Diederichshttp://strucbio.biologie.uni-konstanz.de
 email: [EMAIL PROTECTED]Tel +49 7531 88 4049 Fax 3183
 Fachbereich Biologie, Universität Konstanz, Box M647, D-78457 Konstanz
 
 

[ccp4bb] Announcement: two crystallographic wikis

2008-02-07 Thread Kay Diederichs

Dear all,

I want to bring two crystallographic wikis to your attention, asking for 
your contribution:


1) CCP4 user community wiki: 
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Main_Page


This wiki was planned by Tassos and me, and Artem and Clemens joined us 
lately. Unfortunately this has almost no contents so far, but we hope 
that people who post answers on the CCP4 mailing list will take the time 
and compose/edit the corresponding articles of the wiki. The intention 
is that the wiki will capture the breadth of topics on CCP4BB, which 
will make it a useful resource e.g. for frequently asked questions, 
offloading some of the question/answer traffic on CCP4BB to a more 
permanent mode of storage.


2) XDSwiki: http://strucbio.biologie.uni-konstanz.de/xdswiki/index.php/XDS
for XDS users. This has quite a bit of information already. The purpose 
of this wiki is to provide an accurate resource for XDS users, and to 
provide explanations and hints for the successful use of XDS. It has 
Tips and Tricks for XDS usage, explanations of its output, and 
recommendations for the parameters in XDS.INP (if it appears useful to 
deviate from their defaults).


Hoping that these wikis will be useful, and that many people contribute!

Kay Diederichs
--
Kay Diederichshttp://strucbio.biologie.uni-konstanz.de
email: [EMAIL PROTECTED]Tel +49 7531 88 4049 Fax 3183
Fachbereich Biologie, Universität Konstanz, Box M647, D-78457 Konstanz


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