Talk:Structure validation

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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]

Thanks very much for the quick look and prompt action! Actually, altho joint methods are coming along, nearly all such models are derived from just one of the experimental techniques. I should have said that millions of individual observations, rather than parameters, make it possible - because there are rules that govern their consistency with each other, as well as between them and the coordinates, and between the coordinates and our knowledge of physics and chemistry. I'll try to reword that first paragraph a bit further, to get it correct but keep the good changes you've made to clarity, shorter sentences, etc. Dcrjsr (talk) 20:08, 6 April 2012 (UTC)[reply]

You're welcome. I suspected that I didn't know the whole story, but it seemed worth having a first try at it. RockMagnetist (talk) 20:56, 6 April 2012 (UTC)[reply]