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1,049 bytes added ,  08:36, 5 March 2008
New page: == Theory == * Basics of Crystallography * Phase problem, and Phasing * Twinning * R-factors * References and links == Programs == === by package === (large packag...
== Theory ==
* [[Basics of Crystallography]]
* [[Phase problem]], and [[Phasing]]
* [[Twinning]]
* [[R-factors]]
* [[References and links]]

== Programs ==
=== by package ===
(large packages first)
* [[CCP4]]
* [[CNS]]
* [[PHENIX]]
* [[SHELX C/D/E/L]] (homepage at [http://shelx.uni-ac.gwdg.de/SHELX])
* moleman, lsqman, ... from [http://xray.bmc.uu.se/usf/ Uppsala Software Factory]
* XDS [http://www.mpimf-heidelberg.mpg.de/~kabsch/xds homepage] and [http://strucbio.biologie.uni-konstanz.de/xdswiki/index.php/XDS XDSwiki]
* HKL [http://www.hkl-xray.com homepage]
* [[COOT]]
* [http://www.pymolwiki.org/index.php/Main_Page PyMol] wiki
* [[O]]
* [[ARP/wARP]]
* [[SHARP]] [http://www.globalphasing.com homepage]
* [http://www.solve.lanl.gov/index.html Solve/Resolve]
* ...

=== by task ===
* [[Data reduction]]
* [[Molecular replacement]] (MR)
* [[Experimental phasing (SIR/MIR and SAD/MAD)]]
* [[Model building]]
* [[Refinement]]
* [[Model validation]]
* [[Solving a structure: Tips and Tricks]]
* [[Model building and refinement: Tricks and Tips]]
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