[Chimera-users] Saving modified PDB files

[Bernard Heymann]

I have a problem saving PDB files relative to density maps in recent  
versions of Chimera. When I load a  PDB file and move it relative to  
a density map, and then try to save it relative to the density map,  
it does not apply the transformation to the PDB coordinates. This  
used to work in older versions. My workaround is to have another  
molecule open and save the transformed one relative to that. However,  
I would prefer to be able to save a transformed molecule relative to  
a density map. Can this be fixed?

Bernard Heymann, Research Fellow
Rm 1515, 50 South Dr., MSC 8025, NIAMS, NIH
Bethesda MD 20892-8025
Tel. 301-451-8241, Fax. 301-480-7629



-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20070202/d92a551a/attachment.html>