Dear Hailiang,
Don't know whether this suits your needs and it does not answer your question,
but the program O by Alwyn Jones is rather famous for its sophisticated
skeletonisation. Maybe it does what you need.
Cheers, Tim
On Sat, Mar 19, 2011 at 09:42:25PM -0400, Hailiang Zhang wrote:
Hi
Dear all,
I found the step refine speed of wincoot is much slower than that of linux coot
(with the same pc). Is it normal or I need to configure something with the
wincoot?
best,
Xiaopeng Hu
On 03/20/2011 01:22 PM, Xiaopeng Hu wrote:
Dear all,
I found the step refine speed of wincoot is much slower than that of linux
coot (with the same pc). Is it normal or I need to configure something with
the wincoot?
There are a number of things that might explain this, for example
1)
Dear all,
I found the step refine speed of wincoot is much slower than that of linux
coot (with the same pc). Is it normal or I need to configure something with
the wincoot?
There are a number of things that might explain this, for example
1) You linux system is intrinsically faster
I'm allergic to red nitrogens and blue oxygens, and I'm tired of changing the
default way new files are colored every time I restart coot (I know it save the
whole previous session, but sometimes I don't want to see that set of molecules
again). I must be missing a way to save the preferred
On 03/20/2011 09:58 PM, Phoebe Rice wrote:
I'm allergic to red nitrogens and blue oxygens,
Me too.
and I'm tired of changing the default way new files are colored every time I
restart coot
Yes, me too.
I must be missing a way to save the preferred defaults?
Section 4.4 Atom
Section 4.4 Atom Colouring
http://lmb.bioch.ox.ac.uk/coot/doc/coot/Atom-Colouring.html
i.e.
add to your ~/.coot file
|
(set-colour-map-rotation-on-read-pdb-c-only-flag 1)|
Or use the preferences (only in newer pre-release versions):
Edit-Preferences-Bonds-Bond Colours
tick the box:
