Although the question was asked for Mosflm I would like to briefly p[oint out that you might be able to also rescue your data by using a program that does 3D profile fitting e.g. d*trek and XDS.
However as Andrew pointed out the shoot first try to fix it later mentality might have ruined the possibility of solving your crystal structure. Carefully deciding how to collect your data is worth the time. Jürgen On May 14, 2012, at 4:29 AM, A Leslie wrote: On 14 May 2012, at 03:22, Xinghua Qin wrote: Dear CCP4ers, We collected a diffraction dataset with high percentage of spot overlaps, It would be so kind to tell me how to ignore spot overlap in imosflm and explain the hazard of high percentage of spot overlaps. Thanks in advance. Best wishes Xinghua Qin -- Xinghua Qin State Key Laboratory of Plant Physiology and biochemistry College of Biological Sciences China Agricultural University No.2, Yuan Ming Yuan West Road Haidian District, Beijing, China 100193 Tel: +86-10-62732672 E-mail: xinghua...@126.com<mailto:xhqin1...@gmail.com> <mailto:xhqin1...@gmail.com> ...................... Jürgen Bosch Johns Hopkins University Bloomberg School of Public Health Department of Biochemistry & Molecular Biology Johns Hopkins Malaria Research Institute 615 North Wolfe Street, W8708 Baltimore, MD 21205 Office: +1-410-614-4742 Lab: +1-410-614-4894 Fax: +1-410-955-2926 http://web.mac.com/bosch_lab/
