hello, everyone,
I just started to use pymol to show the density maps for several RNAs. My
question is related to the manipulation of several density maps in pymol, as
shown in the following:
Background: I have several density maps for RNA stuctures, for example,
A.xplor, B.xplor, C.xplor, and D.xplor. I could load all of them in pymol
and show them as A.map, B.map, C.map and D.map as well as A.surf, B.surf,
C.surf, and D.surf. They look beautiful in the pymol. When I roate,
translate the surfaces using the mouse, they seem to be update all together.
And in the Action button, there is also no "drag" or "movement" option for
the map or surface.
So my question is how to manuipulate those different surfaces separately.
For example, how do I rotate/translate A.surf and keeping the rest surfaces
at their original position.
I have searched the mail list as well as google it for several days but
without any luck finding any more useful information. I would appreciate if
anyone could help me out. Thanks.
Best,
Shihu
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