Hi Jerry,
If you wanted the mathematically exact axis, you _should_ be able to
just make two pseudoatoms, position them at the proper position at the
end of your axis and then use the orient command:
pseudoatom axisMin, pos=[x1, y1, z1]
pseudoatom axisMax, pos=[x2, y2, z2]
orient axis*
But, ther
Hi Jerry,
If your protein has an NCS symmetry axis parallel to a cell edge, you can try
using the “orient” command.
http://www.pymolwiki.org/index.php/Orient
Best,
Jared
On 9/3/10 7:31 PM, "James Stroud" wrote:
On Sep 3, 2010, at 4:03 PM, Jerry McCully wrote:
It is a Pymol question. How
On Sep 3, 2010, at 4:03 PM, Jerry McCully wrote:
It is a Pymol question. How can I set up the view through one
axis of the unit cell?
By eye. Use orthoscopic view to help. Show the unit cell as a guide:
http://www.pymolwiki.org/index.php/Cell
James
Dear All,
It is a Pymol question. How can I set up the view through one axis of the
unit cell?
Thanks a lot and have a nice weekend,
Jerry
