[Chimera-users] Surface calculation failed problem

[Eric Pettersen]

On Aug 9, 2013, at 11:55 AM, Elaine Meng <meng at cgl.ucsf.edu> wrote:

> (a) use the "coulombic" command (not the GUI, which depends on there being a molecular surface) with the "atoms" option:
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/coulombic.html>

FYI, this option to the coulombic command is only available in the daily build.

--Eric

                        Eric Pettersen
                        UCSF Computer Graphics Lab
                        http://www.cgl.ucsf.edu


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