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Talk:Structure validation

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This is an old revision of this page, as edited by RockMagnetist (talk | contribs) at 18:51, 6 April 2012 (→Readability: about rewrite of lead). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
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This page is now under construction, and would welcome edits. After discussion, it has been named just "Structure validation", with a redirect from "Macromolecular structure validation". Dcrjsr (talk) 17:12, 6 April 2012 (UTC)[reply]

Readability

I strongly recommend the writers read Wikipedia:Make technical articles understandable and then write the lead and introduction for a broader audience. RockMagnetist (talk) 17:53, 6 April 2012 (UTC)[reply]

I rewrote the lead in an attempt to make it more readable. I tried to change the content as little as possible, with one exception. I was very skeptical of the claim that large numbers of parameters made validation easier. Quite the reverse, I would expect. Validation probably works because crystallography and NMR are sensitive to very different physical parameters. Is that correct? RockMagnetist (talk) 18:51, 6 April 2012 (UTC)[reply]

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