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 have
some button assignments included in the preferences. There are so many
keys on the key board, why do you need to combine several keys to do one
function?
Maia
Bernhard Lohkamp wrote:
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 to thymine at all,
because there is no Tr. Where can I say that it's a DNA?
Not entirely sure what happens there. Maybe Paul knows more.
2. Where is pukka puckers...??
They got (temporarily!?) removed (hidden) due to some problems. If you
still keen in using them (no warranties) use the scripting function:
Scheme: (pukka-puckers? imol)
Python: pukka_puckers_qm(imol)
My wish list: I am waiting for a version where users can reprogram
keys.
I would like to use only one-button keys, so that I could use only
one
hand (or better, one finger) when fitting.
This is already in place (although you cannot change the internally
assigned button). For some scheme examples:
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/COOT#Example_11:_Paul_Emsley.27s_Key_Bindings
or in python:
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/COOT#Example_1:_Bernhard_Lohkamp.27s_Key_Bindings
Hope this helps,
B
***************************************************
Dr. Bernhard Lohkamp
Assistant Professor
Div. Molecular Structural Biology
Dept. of Medical Biochemistry and Biophysics (MBB)
Karolinska Institutet
S-17177 Stockholm
Sweden
phone: (+46) 08-52487673
fax: (+46) 08-327626
email: [email protected]
