Hi,
I have been trying to use the script draw_links.py at
http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/ to view links between each
pair of c-alpha atoms present in an atom selection.
Once I load a PDB (1q16.pdb) and make an atom selection, lets say : PyMOLselect
pk1, name CA in resi
Hi Anasuya,
On Thu, 21 Feb 2013 17:10:40 +0530
Anasuya Dighe anas...@mbu.iisc.ernet.in wrote:
Hi,
I have been trying to use the script draw_links.py at
http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/ to view links
between each pair of c-alpha atoms present in an atom selection.
Hi,
If you want to draw all bonds for all pairs between two selections,
you can just use bond:
bond sele and n. ca, sele and n. ca
Hope it helps,
Tsjerk
On Thu, Feb 21, 2013 at 9:19 PM, Robert Campbell
robert.campb...@queensu.ca wrote:
Hi Anasuya,
On Thu, 21 Feb 2013 17:10:40 +0530
in the most recent version of PyMOL, which can render measurement objects with
shaders, you can also use the distance command to get a similar result:
set use_shaders
set dash_gap, 0
distance sele and n. CA, sele and n. CA
Cheers,
Thomas
On Feb 21, 2013, at 10:11 PM, Tsjerk Wassenaar
