Hi Pradeep, Maybe your xray density map is not a full asymmetric unit so the whole unit cell cannot be reconstructed from it. Or maybe the symmetry operators aren’t in the map file so it is only using unit cell translations. Can’t be sure what the problem is without access to the specific data files. Tom
On May 19, 2017, at 11:37 AM, Pradeep Pallan wrote:
Hi All,
I would like to know how to extend an e-density map in y or z direction. Here is my case:
The DNA structure that was refined in shelx. Model #0 is DNA and the e-density map is model #1. When I used vop cover #1 atom #0, the electron density covers the molecule along two axes, and for the third axis it covers partly. How to extend the e-density map in a particular axis?
Thank you! --
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