[gmx-users] g_order

[Itamar Kass]

    Dear all, I did a simulation of peptide in membrane of DMPC embedded 
in water.  In order to validate the results, I try to calculate the 
order parameter of the DMPC.  I created a file which holds only the 
tails atoms of all the DMPC molecules.  But the output file (order.xvg) 
is empty, except the headers.  I saw some other with my problem in the 
mailing list, but no solution, can someone advice me?
   Thanks, Itamar.

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Computers are like airconditioners... They don't work well with Windows
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| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585146
| Fax: +972-(0)2-6584329
| Email: ikass at cc.huji.ac.il
| Homepage: 
http://www.ls.huji.ac.il/~membranelab/itamar/itamar_homepage.html
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