P.S.

Can I specify dihedral bond angles?

I see only three atom_selections under geometry_restraints.edits.angle

FR

---------------------------------------------
Francis Reyes M.Sc.
215 UCB
University of Colorado at Boulder

gpg --keyserver pgp.mit.edu --recv-keys 67BA8D5D

8AE2 F2F4 90F7 9640 28BC� 686F 78FD 6669 67BA 8D5D



On Oct 9, 2007, at 10:27 AM, Ralf W. Grosse-Kunstleve wrote:

Hi Francis,
Currently we don't support what you are looking for; sorry.
geometry_restraints.edits would be the place to look, but
you'll find only bond and angle. I didn't get to the other
restraint types.
However, in theory you could work with .cif files, although
it may be a bit cumbersome. Could you explain in some detail
which atoms you want to restrain?
I'll put the geometry_restraints.edits.planarity support up
higher on my todo list.
Ralf
_______________________________________________
phenixbb mailing list
[email protected]
http://www.phenix-online.org/mailman/listinfo/phenixbb