Hi,
I'm trying to apply the command 'set_dihedral' to residue from a
molecule object which contains only three non-consecutive residues from
the original protein. The program complains with the following error
message:
GetDihedral-Error: Selection 1 doesn't contain a single atom/vertex.
GetDihedral-Error: Selection 2 doesn't contain a single atom/vertex.
GetDihedral-Error: Selection 3 doesn't contain a single atom/vertex.
GetDihedral-Error: Selection 4 doesn't contain a single atom/vertex.
The command works fine on another object which contains 14 consecutive
residues.
Is there any restriction on where you can apply this command?
Thanks in advance,
xavi
--
Xavier Deupi, Ph.D.
Department of Molecular and Cellular Physiology
Beckman Center for Molecular and Genetic Medicine (B161)
279 Campus Drive, Stanford University School of Medicine
Stanford, CA 94305 (USA)
E-mail: xavier.de...@stanford.edu
Phone: +1 (650) 725-6497
Fax : +1 (650) 725-8021
