Hi Jürgen, Many thanks for your message. Somehow Mosflm in CCP4 did not recognize the images. Will try XDS. or d*TREK. Still no answers for that P21 one-molecule solution. It does not collide with itself. The model is about 60 A wide and 82 A long. Unit cell dimensions of a=50 b=51 c=252. if we have 82 A along the 252A, the 60 A is wider than the other two dimensions. I was surprised to see the previous postdoc got pretty good density for this molecule.
Many thanks, Chunmin On Sun, Mar 7, 2010 at 3:00 PM, Jürgen Bosch <[email protected]> wrote: > > On Mar 7, 2010, at 4:35 PM, Chunmin L wrote: > > I can not reprocess the data to > check the systematic absence to determine the space group (I do not > have the right software to reprocess the raw image at this time). > > What exactly do you mean by that ? The world does not consist of HKL alone, > there are other options available even CCP4 ones e.g. Mosflm or non-CCP4 > e.g. XDS. or d*TREK > Jürgen > - > Jürgen Bosch > Johns Hopkins Bloomberg School of Public Health > Department of Biochemistry & Molecular Biology > Johns Hopkins Malaria Research Institute > 615 North Wolfe Street, W8708 > Baltimore, MD 21205 > Phone: +1-410-614-4742 > Lab: +1-410-614-4894 > Fax: +1-410-955-3655 > http://web.mac.com/bosch_lab/ >
