[gmx-users] (no subject)

Itamar Kass ikass at cc.huji.ac.il
Sun Oct 9 12:54:23 CEST 2005


Dear Adella,

try to do editconf -f input.file -o output.file -c (you can get  
output in pdb format if you wish to, using -o output.pdb).

Best, Itamar.


On Oct 9, 2005, at 11:10 AM, adelabra at post.tau.ac.il wrote:

>
>
>
>
>
> hello,
>
> It's firts time that I use this program (gromacs). So I read the  
> tutorial of
> Gromacs
>
> I want to know about the editconf -center because i tried to run it  
> and i did
> not get outputs ("error")
>
> I am interested to know if my out.gro file was not good (I saw that  
> my out.gro
> includes only X, Y, Z (not "box vectors").
> What's my problem?
>
> Best regards,
> Abramovitz Adelle
> Tel Aviv University
>
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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)2-6585194
| 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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