Dear all,
I have the same problem like here:
http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg08034.html
If I try to draw the sticks by elements the coloring is not done by
elements. Instead the structure is colored by clusters. The coloring
is normal if I draw lines.
I have
Positions Available: Electron Crystallography of Membrane Proteins
A number of different positions are available with the
Transcontinental Electron Microscopy Initiative for Membrane Protein
Structure (TEMIMPS;http://temimps.nysbc.org). TEMIMPS is a new center
funded by the NIH Protein Stru
Hello,
I used a simple script to calculate the distance between
two objects called chain_a and chain_c in the range of 1
A,
graphically the script works and in the monitor is
possible observe the distance and the residues involved,
I have some problems to print out the distance values and
the
Hi Elsa,
Good first attempt. "cmd.distance" will return the distance between
two atoms or the average distance if you give it more than two. Most
surely your "chain A" and "chain C" each have more than one atom each.
So, you just get the average distance.
I'm not sure what exact distances you
Hello,
Once I get a high quality picture from pymol, I want to put some labels,
combine a few of them together, add some arrows and texts, etc. Any
suggestions on what is a good way to do that so that I don't lose resolution
? I generally crop the pictures in gimp to get rid of the white space
aro