[gmx-users] Gromacs 3.3 manual

[Andrea Carotti]

Thank you for the fast answer.
Please let me (us) know, when it will be fixed.
Thanks
Andrea
----- Original Message ----- 
From: "David van der Spoel" <spoel at xray.bmc.uu.se>
To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
Sent: Friday, March 17, 2006 11:23 AM
Subject: Re: [gmx-users] Gromacs 3.3 manual


> Andrea Carotti wrote:
>> Hi all,
>> I'm trying to create the manual from the cvs repository suing the 
>> command:
>>> cvs -z3 -d :pserver:anoncvs at cvs.gromacs.org:/home/gmx/cvs co manual
>> and then using the README file on that dir created. But I'm encountering 
>> a lot of errors and problem ending with a creation of an unreadable pdf.
>> I'm using a linux box with Fedora core 2. Could someone share with me a 
>> working pdf or ps manual? or eventually guide me through a successfull 
>> creation of it?
> sorry itäs broken right now. will fix it ASAP.
>
>> Many thanks in advance
>> Andrea
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>
>
> -- 
> David.
> ________________________________________________________________________
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596,  75124 Uppsala, Sweden
> phone: 46 18 471 4205 fax: 46 18 511 755
> spoel at xray.bmc.uu.se spoel at gromacs.org   http://folding.bmc.uu.se
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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