VMD-L Mailing List

From: Anna (mol.dynamics_at_yahoo.com)
Date: Mon Aug 08 2011 - 19:45:53 CDT

Begin forwarded message:

> From: Anna <mol.dynamics_at_yahoo.com>
> Date: 9 August 2011 00:41:49 GMT+01:00
> To: VMD list <vmd-l_at_ks.uiuc.edu>
> Subject: Vmd molecule rotation and translation
>

>
> 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
>
>