VMD-L Mailing List

From: Nicolas Sapay (n.sapay_at_ibcp.fr)
Date: Wed Sep 21 2005 - 02:44:45 CDT

Alex,
I have made a Python script that compute |Scd|, but it works with the
MDTools python module
(http://www.ks.uiuc.edu/Development/MDTools/Python/), not with VMD.
However, the script is commented. So, I think it would be not too much
difficult to adapt it to VMD. Contact me if you are interested.

Nicolas

Le mar 20/09/2005 à 23:21, Saladino, Alex a écrit :
> Does any one have a script to calculate the order parameter for a lipid molecule?
>
> Thank you,
> Alex 

-- 
_ Nicolas Sapay ____________________________________________
  Ph.D sudent in structural bioinformatics
  Institut de Biologie et Chimie des Proteines
  CNRS - Claude Bernard University, IFR128 Bioscience Lyon-Gerland
  7, Passage du Vercors      Tel: +33 (0)4 72 72 26 46
  69367-F Lyon cedex 07      Fax: +33 (0)4 72 72 26 04
  France                     Web: http://pbil.ibcp.fr/