R: [gmx-users] Gromacs 3.3 manual

[STEVENAZZI ANDREA]

Dear Stéphane
I am interested in a PDF format of the manual for Gromacs 3.3.
Let me know if you can send it to me.
Best regards
Andrea

Andrea Stevenazzi
Medicinal & Computer Chemistry
Italfarmaco Research Centre
Italfarmaco SpA
Via dei Lavoratori 54
20092 Cinisello Balsamo
Milan
E-mail: a.stevenazzi at italfarmaco.com
Tel: +39-02-64433097
-----Messaggio originale-----
Da: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org] Per conto di Stéphane Teletchéa
Inviato: lunedì 20 marzo 2006 11.59
A: Discussion list for GROMACS users
Oggetto: Re: [gmx-users] Gromacs 3.3 manual

Andrea Carotti a écrit :
> Thank you for the fast answer.
> Please let me (us) know, when it will be fixed.
> Thanks
> Andrea

I did a cvs manual as of february 2nd, 2006.

If you are interested in the PDF, let me know, i'll send you.

Regards,

Stéphane

-- 
Stéphane Téletchéa, PhD.                  http://www.steletch.org
Unité Mathématique Informatique et Génome http://migale.jouy.inra.fr/mig
INRA, Domaine de Vilvert                  Tél : (33) 134 652 891
78352 Jouy-en-Josas cedex, France         Fax : (33) 134 652 901
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