VMD-L Mailing List

From: Mark Hilge (hilge_at_chem.leidenuniv.nl)
Date: Fri Sep 13 2002 - 12:21:14 CDT

Dear VMD support team

I've fitted an NMR structure in the electron density map of an EM
structure. I tried to make a simple movie, e.g. spin the combined
structure around the y axis. In principal, this works, however the
centre of gravity (point of rotation) is not in the centre of screen but
rather in the centre of the fitted molecule which is at the top of the
EM map. Is there a possibility to define the rotation point in the
centre of screen? If yes, could you please tell me how I can achieve
this?

Many thanks in advance!

Best regards,

Mark