Hi,
I am using the cmd.load_coords function in my script, which does the following:
1-do some calculations with coordinates. Next, I want to use the new set of
coordinates as input for another program, for which I only have an executable
that reads .pdb files. So my approach is:
2-Use cmd.load_
Hi,
I am using the cmd.load_coords function in my script, which does the following:
1-do some calculations with coordinates. I want to use the new coordinates as
input for another program, for which I only have an executable that reads .pdb
files. So my approach is:
2-Use load_coords to apply t
Hi All,
I have a protein, which is colored by rmsd.
The .pml coloring scripts have been produced by ProSmart.
The color spectrum is white, yellow and red, where red denotes the
highest rmsd value.
Does anyone knows how to select only these AAs, which are colored in red?
thanks
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