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