[gmx-users] Gromacs 3.3 manual

[David van der Spoel]

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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