Wanted: program to extract secondary struct from pdb files
Steven Paul Adams
sa690538 at express.ssctr.bcm.tmc.edu
Thu May 12 13:29:07 EST 1994
I am looking for a program that will take the atomic coordinates of PDB
files and calculate the secondary structure, based on phi and psi angles
of the residues. I have several PDB files that are missing the secondary
structure information, and I need this info for several of my programs. My
mentor told me that there was one such program developed by Kabsch and
Sander (EMBL, Heidelberg). Where can I find it, or any other program?
Thanks in advance.
Steven Adams, Graduate Student, Biochemistry, Baylor College of Medicine
email: sa690538 at bcm.tmc.edu
More information about the Xtal-log