[chimerax-users] About displaying electron density maps (MTZ format) in chimerax

[Laurent]

Hi,

I am currently trying to display an electron density map (from a MTZ file) in ChimeraX, but it seems that the display box size is limited. I would like to display the maps around ligands in an oligomeric protein, where the ligands are quite far from each other.
Is there any way to increase the box size of the displayed map so that it covers all ligands ?
Thanks !
Laurent

 
Laurent Maveyraud
Professor of Biophysics | University of Toulouse | Structural Biophysics Team
Doctoral School Biology - Health - Biotechnologies
+33 5 61 17 54 35 | +33 6 46 04 21 11 | Laurent.Maveyraud at ipbs.fr <mailto:Laurent.maveyraud at ipbs.fr> | L. Maveyraud <https://fr.linkedin.com/in/laurent-maveyraud-8b394a5> | L. Maveyraud <https://orcid.org/0000-0003-4610-8319>
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 ipbs.fr  <https://www.ipbs.fr/>| Team Website  <https://www.ipbs.fr/structural-biophysics>| pict.ipbs.fr                          <https://cribligand.ipbs.fr/>                   @IpbsToulouse  <https://twitter.com/IpbsToulouse>  ipbs.cnrs <https://www.facebook.com/IPBS.CNRS/> 

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