thanks Tom. The reason i wanted to do that was that i had various models with a specific configuration i wanted to preserve. Currently there is no way in chimera (at least non i am aware of) to ask to fit one model into the map but transform all other models according to the final transformation. So - i thought this can be resolved by fitting the map to a specific protein, but is this is a problem - is there a way to fit one model into a map and then transform few other models according to that transformation ? On Feb 17, 2009, at 10:22 AM, Tom Goddard wrote:
Hi Keren,
There is not an option to move the map instead of the atomic model when fitting. In what circumstances would that be useful?
Tom
Keren Lasker wrote:
hello,
Is there a way to fit a density map to a pdb rather than a pdb to a density map ? Or in other words, that in the end of the fitting procedure the map would move to best fit the model rather than the other way around.
thank you, Keren Lasker. _______________________________________________ Chimera-users mailing list Chimera-users@cgl.ucsf.edu http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users