[Chimera-users] Difference between atoms' coordinates on screen and in a PDB file

Mateusz Dobrychłop 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)?

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20120914/d2d2ab90/attachment.html>

More information about the Chimera-users mailing list