From: Patrick Ladam (ladam_at_smbh.smbh.univ-paris13.fr)
Date: Tue Sep 02 2003 - 05:00:41 CDT

Hi all,

I am an NMR spectroscopist and use VMD since a while now. There
has been a development of vmd-xplor that you probably know of which
was really nice for structure analysis via NMR constraints.
Unfortunately, this does not seem to be really maintained anymore
and the version of VMD it was built upon is rather old. It also
crashes son a few occasions...
Do you plan to incorporate a few NMR plugins or menus ? Actually
two basic functions would be of great help:
-Loading and visualizing nOe distance constraints (xplor format or
other) and violations
-Same for dihedral constraints and violations
I am not a great programmer and this is beyond my possibilities
but I would be happy to help on this.
Maybe some other NMR spectroscopists could join me on this request
as I am sure I am not the only one

bye and thanks a lot

-
 -----------------------------------------------------------------
| 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 | |
 -----------------------------------------------------------------