Hi all,
I am trying to use the transform map command in coot but i am getting the
following error
6:19: In expression (0.9956 -0.08709 -0.03537 ...)::6:19: Wrong type to
apply: 0.9956
the command that i used was:
(transform-map 13 (0.9956 -0.08709 -0.03537 -0.08702 -0.9962 0.003531
-0.03554
Hi,
I have two maps from two different crystals with the same space group, both
show an unknown density in the same place. I wanted to superimpose the maps
to see if it is the same/similar density.
Any ideas how to do this ?
Thank you,
Regards
Rana
Hi all
I have two datasets of resolutions 1.6 and 1.65 Å both of the same molecule,
the problem that i am facing is the refinement.
The R factors are stuck at very high values 0.3329 and 0.3791 after
restrained refinement, although the the map fits into the electron density
very well.
Regards,
Hi,
I was wondering if anyone knows what programme I need to use to subtract the
Fobs of two different crystals from each other.
Regards,
Rana
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