VMD-L Mailing List

From: Patrick Ladam (ladam_at_smbh.smbh.univ-paris13.fr)
Date: Fri May 30 2003 - 05:09:43 CDT

Hi all,
I want to rotate a serie of dihedral angles in a DNA molecule and
then save the new coordinates.
I see no tool to graphically manipulate dihedral angles in VMD
and I wonder how I can do that, is there any script available for that?
Thanks 

-- 
 -----------------------------------------------------------------
| Patrick LADAM                   |                               |
| Laboratoire CSSB                |     THE BIG BANG THEORY:      |
| UFR SMBH                        |                               |
| 74 rue Marcel Cachin            |   In the begining there was   |
| 93017 Bobigny CEDEX             |        nothing at all.        |
| e-mail:                         |                               |
| ladam_at_smbh.smbh.univ-paris13.fr |      Then, it exploded...     |
| Tel: 01 48 38 77 26 / 76 85     |                               |
| Fax: 01 48 38 77 77             |                               |
 -----------------------------------------------------------------