[chimerax-users] [Chimera-users] Is it possible to dump out the SAS surface points calculated by ChimeraX?
meng at cgl.ucsf.edu
Mon Jul 10 10:29:50 PDT 2017
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Note that the surface displayed in Chimera and ChimeraX is the SES, not the SAS. For spacing of points, see the “surface” command option “gridSpacing” — use ChimeraX command “help surface” or view the help at our website:
Use ChimeraX command “save formats” to see what formats you can save. STL or X3D would include the surface vertices, I believe. For full details on “save” use command “help save” or see the copy here:
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco
> On Jul 10, 2017, at 2:01 AM, Francois BERENGER <berenger at bioreg.kyushu-u.ac.jp> wrote:
> I am not interested by surface normals,
> the 3D coordinates would be enough.
> Is it possible to control the surface sampling of the surfacing algorithm?
> Like with a number of points per Angstrom^2 parameter?
> Thanks a lot,
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