Dear All: Thank you very for your comments and advices. '
I am getting to know why are the problems. And will try again. I appreciate you all for your inputs regards Uma On Thu, Aug 2, 2012 at 4:11 AM, Phil Evans <p...@mrc-lmb.cam.ac.uk> wrote: > An earlier post said the point-group is P2, and these reported cells do > not quote the beta angles: what are these angles?. In the monoclinic system > it is possible to have two closely-similar alternative cells in certain > special cases, and if the crystals have been indexed differently this could > prevent their merging. The program Pointless would sort that out for you. > > Phil > > On 2 Aug 2012, at 00:45, Edwin Pozharski wrote: > > > > The unit cells is slightly different from each other. For example, one > has > > > a/b/c @ 79/126/83. The other has a/b/c @ 84/127/90. Although they are > > > collected from the same crystal. > > > > This is very substantial difference and with unit cell expanding by ~20% > one would expect scaling problems. Try using the same unit > cell/orientation on all datasets, it's easy to do if you abandon gui and > feed input file directly to denzo. > > > > -- > > Edwin Pozharski, PhD > > University of Maryland, Baltimore >
