Futura 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
open.
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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@cc.huji.ac.il
| Homepage:
http://www.ls.huji.ac.il/~membranelab/itamar/itamar_homepage.html
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