Hi,
I am wondering how to get the mouse information from
Pymol. For example, when moving the molecule, how to
actually read the start and end position from the
mouse? Thanks a lot!
Joy
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Hi,
When I use the APBS plugin to look at electrostatic potentials, I get a
color ramp at the bottom of the window (e.g. red and -1 on the left, blue
and +1 on the right) that shows the color scale that I'm using. When I
raytrace, that ramp goes away. How can I make it show up in the
Michael,
There's a scaling bug for raytracing the ramp in perspective mode.
set orthoscopic
ray
is the workaround.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
. South San
Hey all,
I'm trying to make a figure from a pdb that's supposed to look like an
EM structure. According to an older post from Warren I should increase
solvent_radius and alter vdw.
For most combinations of the two, artefacts appear all over the place,
like missing surface and surface
You can create an mrc map from a PDB using the pdb2mrc program in the
EMan package (http://ncmi.bcm.tmc.edu/homes/stevel/EMAN/ and
http://ncmi.bcm.tmc.edu/homes/stevel/EMAN/doc/progs/pdb2mrc.html).
Pdb2mrc allows you to specify parameters that would affect what a
theoretical cryo EM 3D
Try a command sequence like this:
alter all,b=10
set gaussian_resolution, 9.0
map_new dcalc, gaussian, 3.0
map_double dcalc
isosurface dsurf, dcalc, 1.0
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite