Dimitry,
Thank you for the input. For future reference, this is precisely the sort of
feedback the issue Trackers on SourceForge are intended to accomodate, and
everyone should feel welcome to use them as follows:
Go to http://www.pymol.org and seek out the TRACKERS section about halfway
do
Hello,
I have just noticed that the dihedral angle obtained by Ctrl-Click (in
Edit mode) on Ca-C bond in protein backbone is not actually the psi
dihedral (N-Ca-C-N) but rather the angle between N-Ca-C-O (shown in
white on the attached picture)!
"dihedral" command shows the right value for psi
