Difference between revisions of "Crystallography"

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== Crystallography Software ==
 
== Crystallography Software ==
=== by package ===
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=== For Specific Tasks ===
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* [[Data reduction]]
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* [[Molecular replacement]] (MR)
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* [[Substructure determination]]
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* [[Experimental phasing]] (SIR/MIR and SAD/MAD)
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* [[Automated Model building]]
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* [[Interactive Model building]]
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* [[Refinement]]
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* [[Model validation]]
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=== Automated Pipelines for Structure Solution ===
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*[[Ants]]
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*[[AutoRickshaw]]
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*[[AutoSHARP]]
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*[[BALBES]]
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*[[BNP]]
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*[[Elves]]
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*[[Phenix]]
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*[[HKL2MAP]]
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=== Web services ===
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*[http://www.ysbl.york.ac.uk/YSBLPrograms/servlet/controller/ChangeChoice?choice=runnablePrograms York suite (Balbes, Modsearch, Zanuda)]
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*[http://cluster.embl-hamburg.de/ARPwARP/remote-http.html ARP/wARP web services (model building)]
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=== By package ===
 
(large packages first)
 
(large packages first)
 
* [[CCP4]]
 
* [[CCP4]]
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* ...
 
* ...
  
=== by task ===
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===Tricks and Tips===
* [[Data reduction]]
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* [[Solve-TAT|Solving a structure]]
* [[Molecular replacement]] (MR)
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* [[Buildn-TAT|Model building and refinement]]
* [[Substructure determination]]
 
* [[Experimental phasing (SIR/MIR and SAD/MAD)]]
 
* [[Model building (interactive)]]
 
* [[Model building (automated)]]
 
* [[Refinement]]
 
* [[Model validation]]
 
* [[Solving a structure: Tips and Tricks]]
 
* [[Model building and refinement: Tricks and Tips]]
 

Revision as of 22:02, 6 March 2008