[gmx-users] editconf

Itamar Kass ikass at cc.huji.ac.il
Mon Aug 21 15:16:00 CEST 2006


Why not copy the coordinates of the channel in to th lipid's file?
Itamr.

mahbubeh zarrabi wrote:
> Dear gmx_users
>
> I am trying to insert one channel peptide in lipid
> bilayer. I created  two pdbs, bilayer.pdb and 
> peptide.pdb . how can i were adjusted the peptide
> coordinates using editconf to be at the desired
> vertical position in the bilayer.
> thanks
>
>
> __________________________________________________
> Do You Yahoo!?
> Tired of spam?  Yahoo! Mail has the best spam protection around 
> http://mail.yahoo.com 
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>   


-- 
===========================================
| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585194
| Fax: +972-(0)2-6584329
| Email: ikass at cc.huji.ac.il
| Net: http://membranelab.huji.ac.il/itamar_homepage/itamar_homepage.html
============================================




More information about the gromacs.org_gmx-users mailing list