Hi,
I assume there is a way in pymol to read a DALI rotation/transformation
matrix so that two dissimilar molecules can be intelligently aligned.
Can someone tell me how it is done?
Thanks,
Milton
--
Associate Professor and Head, Laboratory of Molecular Biophysics
The Rockefeller University
Hi Kostas,
What you need to do is create a new object based on the part you wish to
view, then centre the view on that object.
select objectName, resi 1-55
center objectName
alternatively use the 'zoom' command instead of 'center'.
As for treating models of an NMR ensemble seperately use the
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like to post my problem to the "expert PyMol society". Because of
computational needs my PDB contains a linker and when I load it cause
