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Crystallography: Difference between revisions
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* [[Disorder]] | * [[Disorder]] | ||
* [[References and links]] | * [[References and links]] | ||
== Crystallography Software == | == Crystallography Software == | ||
=== Procedures === | |||
* [[Solve-TAT|Solving a structure]] | |||
* [[Solve a small-molecule structure]] | |||
* [[Buildn-TAT|Model building and refinement]] | |||
* [[Evaluation-TAT|Model Evaluation and Interpretation]] | |||
=== For Specific Tasks === | === For Specific Tasks === | ||
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* [[mmdb]] | * [[mmdb]] | ||
=== Tricks | === Tips and Tricks === | ||
* [[Finding symmetry elements in P1]] | * [[Finding symmetry elements in P1]] | ||
* [[Programs to convert X-ray diffraction image file formats to graphics file formats]] | * [[Programs to convert X-ray diffraction image file formats to graphics file formats]] | ||