Behalf Of
kuett...@bbz.uni-leipzig.de
Sent: Monday, July 28, 2008 7:30 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] move density
Dear all,
is it possible by now to apply a rotation matrix to a electron density map
object?
If I am not mistaken, there was a way to output rotation matrix
Dear all,
is it possible by now to apply a rotation matrix to a electron density
map object?
If I am not mistaken, there was a way to output rotation matrix of
'align' (or 'super' and so on), but rotating an isomesh object might be
the crucial point. Any hints or future annoucements (beta?)
