[gmx-users] (no subject)

[adelabra at post.tau.ac.il]

hello,
Thanks! I did it :)

I see that u are student of the hebrew university. is it right? if yes can i
senr emails in hebrew? or do u have messenger (of MSN or ICQ?)
I have some problems in tutorial of gromacs and i will be happy if u can help me
when u can ,

Thanks
Adili Abramovitz


Quoting Itamar Kass <ikass at cc.huji.ac.il>:

>
> 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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> >
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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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