VMD-L Mailing List

From: Anna (mol.dynamics_at_yahoo.com)
Date: Mon Aug 08 2011 - 18:41:49 CDT

Dear vmd users,

I am aware of commands such as move and moveby, however, I now need to rotate molecules into a configuration given in a data file that contains the coordinates of the centre of mass and the orientation of one axis. I would appreciate any suggestions, thank you in advance!
A