Charels Erec Stebbins (stebbic at rockyj.rockefeller.edu) wrote:
: ***************************************************************
: I have need of a program that can take the 3-D structure of
: two proteins and quantitatively compare
: the folds (rms deviations, 2ndary structure, etc).
: Versions written for the SGI Indigo family, should they
: exist, would be the most useful.
: I can be e-mailed at the address below if this is a FAQ.
: Thanks for any help that can be offered.
: *******************************************
: Charles E. Stebbins
: The Rockefeller University
: e-mail: stebbic at rockvax.rockefeller.edu: *******************************************
We have something you can use. Open the URL:
http://arsoftware.arclch.com
Look under the chemistry section for CAD Crystallography
Good Luck
George West
west at arsoftware.arclch.com
