--- Juergen Bosch <[EMAIL PROTECTED]> escreveu:
> How about Coot ? Click the residue you want to
> change and hit Resdiue
> Property.
That's how I used to do it, but things start to become
boring when one needs to do it with more than one pdb
file with about 200 residues each. Does coot accept
so
Below is a horrible hack awk script which patches a file of "scores" into
a PDB file. I'm sure these a nicer way of doing this!
Phil
> Is there a program in CCP4 with a command to change
> the B-factor of a single residue? I checked the
> documentation for pdbset and it seems to assign
> B-factor
Lucas Bleicher wrote:
Is there a program in CCP4 with a command to change
the B-factor of a single residue? I checked the
documentation for pdbset and it seems to assign
B-factors only for the whole molecule.
What I'd like to do is plot a given residue property
in a graphic software using the "
Is there a program in CCP4 with a command to change
the B-factor of a single residue? I checked the
documentation for pdbset and it seems to assign
B-factors only for the whole molecule.
What I'd like to do is plot a given residue property
in a graphic software using the "color by b-factor"
featur
