#44 electron densities - width and selectivity

closed
None
5
2008-09-21
2006-09-25
Anonymous
No

I would like to use pymol as a tool for creating
figures for a paper. Therefore I need to show electron
densities. Unfourunately I do not know how to select
the radius for the densities (except those in the
Density Map Wizard - but this does not help). I have to
select them as I like e.g. 3A or 4.7A etc. Moreover it
would be very helpful to select just ligands and not
the protein itself. Is this possible?

Many thanks!

Discussion

  • load map1.ccp4
    load complex.pdb

    isomesh mesh1, map1, 1.0, organic, carve=3

     
    • assigned_to: nobody --> wdelano
    • status: open --> closed