Hi Yeping,
the spectrum command has a "byres" argument to operate on the residue level:
PyMOL>spectrum b, blue_white_red, byres=1
There is no white_blue color ramp, but there is a script which provides this:
http://pymolwiki.org/index.php/Spectrumany
It doesn't have the byres argument. If you on
Hi, professor Holder,Thank you for the reply, but how can I do this on the
level of individual amino acids in stead of atom? I have two homolog stuctures
and I want to map the difference between the b factors of the corresonding
residues of these two stuctures rather than individual atoms. And I
