Dear all,
I know this can be done with any statistics program, or even by
hand....but, just for practical reasons and having to deal with a bunch
of pdb's, is there any (CCP4...or eventually other) program containing
an embedded feature to calculate the best straight line fitting into a
chosen set of atomic coordinates?
I also need to keep the information of the calculated vectors in a
consistent, comparable way (wrt an orthogonal 3D reference, such as a
reference unit cell)
Thanks for any help!
--
Alejandro Buschiazzo, PhD
Research Scientist
Laboratory of Protein Crystallography
Pasteur Institute of Montevideo
Mataojo 2020
Montevideo 11400
URUGUAY
Phone: +5982 5220910 int. 120
Fax: +5982 5224185
