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Show new changes starting from 13:56, 28 August 2026

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21 August 2026

			N 23:44		Cctbx.xfel.merge‎‎ 18 changes history +17,790‎ [Aaron‎ (18×)]
					23:44 (cur \| prev) −23‎ Aaron talk contribs
					23:26 (cur \| prev) −22‎ Aaron talk contribs (→‎Basic usage)
					23:25 (cur \| prev) +21‎ Aaron talk contribs (→‎Statistics (statistics))
					23:24 (cur \| prev) −18‎ Aaron talk contribs (→‎Merging and error model (merging))
					23:24 (cur \| prev) −27‎ Aaron talk contribs (→‎Merging and error model (merging))
					23:22 (cur \| prev) +23‎ Aaron talk contribs (→‎Selecting individual reflections (select))
			m		23:18 (cur \| prev) −80‎ Aaron talk contribs (→‎Two-stage scaling and merging)
			m		23:17 (cur \| prev) −26‎ Aaron talk contribs (→‎Basic usage)
					23:15 (cur \| prev) 0‎ Aaron talk contribs (→‎Merging and error model (merging))
					23:14 (cur \| prev) 0‎ Aaron talk contribs (→‎References)
					23:14 (cur \| prev) +157‎ Aaron talk contribs (→‎Output files)
					23:12 (cur \| prev) +30‎ Aaron talk contribs
					23:12 (cur \| prev) +146‎ Aaron talk contribs (→‎Overview)
					23:01 (cur \| prev) −1‎ Aaron talk contribs (→‎cctbx.xfel.merge)
					23:00 (cur \| prev) +118‎ Aaron talk contribs (→‎cctbx.xfel.merge)
					23:00 (cur \| prev) +8‎ Aaron talk contribs (→‎Overview)
					22:58 (cur \| prev) −1‎ Aaron talk contribs (→‎cctbx.xfel.merge)
			N		22:57 (cur \| prev) +17,485‎ Aaron talk contribs (Created page with "= ''cctbx.xfel.merge'' = '''''cctbx.xfel.merge''''' is the scaling, post-refinement and merging program of cctbx.xfel. It takes the per-image integrated results produced by dials.stills_process — one crystal per still shot — and reduces the whole ensemble to a single set of merged structure-factor intensities (an MTZ file) suitable for structure solution and refinement, together with the crystallographic quality statistics (completeness, multiplicity, CC½, CC*,...")

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			N 23:44		Cctbx.xfel.merge‎‎ 18 changes history +17,790‎ [Aaron‎ (18×)]
					23:44 (cur \| prev) −23‎ Aaron talk contribs
					23:26 (cur \| prev) −22‎ Aaron talk contribs (→‎Basic usage)
					23:25 (cur \| prev) +21‎ Aaron talk contribs (→‎Statistics (statistics))
					23:24 (cur \| prev) −18‎ Aaron talk contribs (→‎Merging and error model (merging))
					23:24 (cur \| prev) −27‎ Aaron talk contribs (→‎Merging and error model (merging))
					23:22 (cur \| prev) +23‎ Aaron talk contribs (→‎Selecting individual reflections (select))
			m		23:18 (cur \| prev) −80‎ Aaron talk contribs (→‎Two-stage scaling and merging)
			m		23:17 (cur \| prev) −26‎ Aaron talk contribs (→‎Basic usage)
					23:15 (cur \| prev) 0‎ Aaron talk contribs (→‎Merging and error model (merging))
					23:14 (cur \| prev) 0‎ Aaron talk contribs (→‎References)
					23:14 (cur \| prev) +157‎ Aaron talk contribs (→‎Output files)
					23:12 (cur \| prev) +30‎ Aaron talk contribs
					23:12 (cur \| prev) +146‎ Aaron talk contribs (→‎Overview)
					23:01 (cur \| prev) −1‎ Aaron talk contribs (→‎cctbx.xfel.merge)
					23:00 (cur \| prev) +118‎ Aaron talk contribs (→‎cctbx.xfel.merge)
					23:00 (cur \| prev) +8‎ Aaron talk contribs (→‎Overview)
					22:58 (cur \| prev) −1‎ Aaron talk contribs (→‎cctbx.xfel.merge)
			N		22:57 (cur \| prev) +17,485‎ Aaron talk contribs (Created page with "= ''cctbx.xfel.merge'' = '''''cctbx.xfel.merge''''' is the scaling, post-refinement and merging program of cctbx.xfel. It takes the per-image integrated results produced by dials.stills_process — one crystal per still shot — and reduces the whole ensemble to a single set of merged structure-factor intensities (an MTZ file) suitable for structure solution and refinement, together with the crystallographic quality statistics (completeness, multiplicity, CC½, CC*,...")

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21 August 2026

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