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This is an old revision of this page, as edited by JFG (talk | contribs) at 02:57, 9 December 2022 (JFG moved page Talk:DSSP (hydrogen bond estimation algorithm) to Talk:DSSP (algorithm): Simpler dab selector). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
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Figure showing partial charges in H-bond definition

Umm, do we need this? Willow 02:02, 15 January 2007 (UTC)[reply]