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
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
Thank you, Bernhard
The buttons I like to change are internally assigned. For example, I
would prefer to use key b to move backwards through residues of a
chain. Right now you need two hands for that (shift-space). To drag the
map, again, you need two hands (ctrl-left mouse). I would like to
Thank you for your reply.
The version number is 0.6-pre-1.
.. and the revision number? Using
$coot --version
you get more information (which is useful for us, e.g. revision number,
python yes or no).
Also, in the Edit menu of this version I could not find
preferences. I
definitely need
I tried today the new version (-0.6) and see some problems.
In general it helps if you can give revision numbers as things move
quickly (especially in the pre-releases).
1. Simple mutate for nucleotides. The program makes Gr, Cr etc. in
DNA
(should be Gd, Cd etc). And it does not mutate
Leonid Cherney wrote:
I tried today the new version (-0.6) and see some problems.
1. Simple mutate for nucleotides. The program makes Gr, Cr etc. in DNA
(should be Gd, Cd etc). And it does not mutate to thymine at all,
because there is no Tr. Where can I say that it's a DNA?
This has been
