Dear all,
I am working with a 4-fold NCS. Chain A has residues 273 through 278
pretty messed up, but those residues from Chain B seem to fit pretty
well the density for Chain A (as seem by NCS Ghost Control). Hence I
would to replace residues 273-278 of Chain A by those of Chain B with
approp
Does Extensions -> NCS -> Copy NCS Residue Range not work ?
F
On Jan 14, 2013, at 12:41 PM, Davi de Miranda Fonseca
wrote:
> Dear all,
>
> I am working with a 4-fold NCS. Chain A has residues 273 through 278 pretty
> messed up, but those residues from Chain B seem to fit pretty well the
> d
I would rather avoid using it, since (from what I understood) it would
also replace residues 273-278 of chains C and D. Isn't this correct?
But I gave it a try, however it does not seem to change my model. Output:
INFO: operating on molecule number 2
WARNING:: failed to find master_chain_id "B"
I vaguely remember that setting the reference chain to your chain of
choice in the "NCS Ghost Control" dialog somehow makes the "Copy NCS
Residue Range" work for non-A chains. I may be wrong.
Engin
On 1/14/13 3:33 PM, Davi de Miranda Fonseca wrote:
I would rather avoid using it, since (from wh
You appear to be mixing syntaxes for the scripting languages. Maybe
first make sure you are using pure python...
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Coot#Python_to_Scheme_and_return
..and yes, try the Extensions and make sure you have consistent master
chains.
B
Dea
