First three numbers are the Euler angles. The next 3 are the
(approximate) centre of mass of the source molecule. The last 3 are the
corresponding point in the target molecule.
(This is a little more complex than the form used in 'dm', but
unfortunately the simpler form was missing important i
Hi everyone:
I used parrot to do density modification, and it found ncs operators. The
operators found are:
Non-crystallographic operators:
-ncs-operator
-144.47,179.729,-144.321,18.7789,16.4179,19.809,16.4383,16.4507,19.809
-ncs-operator
-10.0955,179.846,169.903,27.2216,37.7585,38.88,27
