This should work I think. To get the model centered on the box, you can first center on the new map, then use the "cofr model" argument of "move" to move the molmap model to the center of rotation before resampling on the new grid.
Cheers Oli
On Feb 21, 2023, at 1:51 PM, Elaine Meng via ChimeraX-users chimerax-users@cgl.ucsf.edu wrote:
Hi Josh, Our map expert may be away this week, but I'll try to answer this.
There is no way to directly specify a cube in the "molmap" command. It does have an "onGrid" option to generate the map on the grid of another map. So one possibility might be to make a blank map with "volume new" with the desired "size" and "gridSpacing" values and then use that zero-valued map with the "onGrid" option of "molmap." The tricky part might be making the zero-valued map go in the right place, but maybe it would work to just make it first and then move the structure inside of it rougtly at the center after showing its (the map's) outline box.
volume new https://rbvi.ucsf.edu/chimerax/docs/user/commands/volume.html#new
molmap https://rbvi.ucsf.edu/chimerax/docs/user/commands/molmap.html
I hope this helps, Elaine
Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Feb 21, 2023, at 1:14 PM, Joshua Denson via ChimeraX-users chimerax-users@cgl.ucsf.edu wrote:
Hi, I’m trying to take an alpha fold model of my complex, generate a low resolution map of the model using molmap, and then use it for 2D template generation in CryoSparc. I am able to generate the low resolution map just fine, but the resulting map is in a rectangular volume (48x64x51) and I need it to be a cubic volume for CryoSparc to accept it. Ideally it would have dimensions of 64x64x64. Is there a way to generate a low resolution map in a cell with specific dimensions while maintaining the protein complex dimensions? (eg. I don’t want to simply scale it into a cube) I am using ChimeraX 1.5. Best Josh
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