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" <[EMAIL PROTECTED]>
To: "Discussion list for GROMACS users" <[email protected]>
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:[EMAIL PROTECTED]:/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
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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_______________________________________________
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http://www.gromacs.org/mailman/listinfo/gmx-users
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www interface or send it to [EMAIL PROTECTED]
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