[Chimera-users] Difference between atoms' coordinates on screen and in a PDB file
dobry at g.pl
Thu Sep 13 18:26:04 PDT 2012
I load 3 protein models into Chimera and enter several "move" commands. The
structures change their positions. Then, I save them as a PDB file, and
immediately open the PDB file. The structures are not overlapping
(screenshot: http://i.imgur.com/gtGBN.png ). Why does it work like this and
what can I do to obtain accurate coordinates on my screen without
re-opening the model (after I finish my sequence of translations)?
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