Paul, Bernhard,
Thank you for your reply. I am using version:
0.6-pre-1 (revision 1950) [with guile 1.6.8 embedded]. I will upgrade
it with gtk2 in the name.
Thank you for working on the torsion thing.
Well, now help me with key-bindings, please. I need one or two buttons
on the mouse for map dragging. Pymol and x-fit use the middle button
for translation. It confuses me all the time, when I work in coot after
working in pymol. Do you have any unused two-button combinations on the
mouse? If it's not possible to touch the mouse buttons in the
key-bindings, please help me to program arrow key for translation. Could
you give me a script for that, I can't write it myself.
Maia
Paul Emsley wrote:
Maia Cherney wrote:
The general torsion function is not as good as the torsion in old X-fit.
Are you or have you ever been a member of the von Delft Pressure Group?
In x-fit you click on two atoms of a single bond and you can rotate
the rest of the molecule around that bond. This bond can be in the
middle of the main chain etc. It's a very useful function, if you
need to rotate a polypeptide around a single bond. Are you planning
to do a similar thing?
Yes - we intend to have that before version 1.0.
Paul.
