[gmx-developers] Denied access to CVS instructions

Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu
Mon Sep 15 19:23:54 CEST 2008


On Mon, 15 Sep 2008, Jim Kress wrote:

JK> Unfortunately, when I follow the instructions at
JK> 
JK> > 
JK> > http://wiki.gromacs.org/index.php/CVS_HowTo
JK> > > 
JK> 
JK> All I get is version 3.3.3.  How do I get version 4.1?

hi jim,

by not following the instructions in the two commandline
boxes blindly without reading the text in between. ;)

the first two cvs commands check out the development tree.
this is what you want.

the third (the one in the second box) "updates" the develoment
tree to the maintenance branch of the latest release.

greetings from addis ababa,
    axel.

JK> 
JK> Jim
JK> 
JK> 
JK> > ----------------------------------------------------------------------
JK> > 
JK> > Message: 1
JK> > Date: Sun, 14 Sep 2008 12:05:13 -0400
JK> > From: "Jim Kress" <ccl_nospam at kressworks.com>
JK> > Subject: [gmx-developers] Denied access to CVS instructions

JK> > To: <gmx-developers at gromacs.org>
JK> > Message-ID: <008b01c91683$ac0279a0$1401a8c0 at inspiron9100>
JK> > Content-Type: text/plain;	charset="us-ascii"
JK> > 
JK> > "To do development with the GROMACS libraries you also need 
JK> > the corresponding devel packages. In case you are interested 
JK> > in read-only access to the CVS repository you can check these 
JK> > instructions. "
JK> > 
JK> > After logon with my gromacs account and then when I click on 
JK> > the "these instructions" link, I receive an error message 
JK> > stating "You are not authorised to view this resource."  How 
JK> > do I get past this and get access to
JK> > v4 on the CVS tree?
JK> > 
JK> > Thanks.
JK> > 
JK> > Jim Kress
JK> > 
JK> > 
JK> > 
JK> > ------------------------------
JK> > 
JK> > Message: 2
JK> > Date: Sun, 14 Sep 2008 20:14:13 +0200
JK> > From: David van der Spoel <spoel at xray.bmc.uu.se>
JK> > Subject: Re: [gmx-developers] Denied access to CVS instructions
JK> > To: Discussion list for GROMACS development
JK> > 	<gmx-developers at gromacs.org>
JK> > Message-ID: <48CD5475.5040807 at xray.bmc.uu.se>
JK> > Content-Type: text/plain; charset=ISO-8859-1; format=flowed
JK> > 
JK> > Jim Kress wrote:
JK> > > "To do development with the GROMACS libraries you also need the 
JK> > > corresponding devel packages. In case you are interested in 
JK> > read-only 
JK> > > access to the CVS repository you can check these instructions. "
JK> > > 
JK> > > After logon with my gromacs account and then when I click on the 
JK> > > "these instructions" link, I receive an error message 
JK> > stating "You are 
JK> > > not authorised to view this resource."  How do I get past 
JK> > this and get 
JK> > > access to
JK> > > v4 on the CVS tree?
JK> > 
JK> > Checkout:
JK> > 
JK> > http://wiki.gromacs.org/index.php/CVS_HowTo
JK> > > 
JK> > > Thanks.
JK> > > 
JK> > > Jim Kress
JK> > > 
JK> > > _______________________________________________
JK> > > gmx-developers mailing list
JK> > > gmx-developers at gromacs.org
JK> > > http://www.gromacs.org/mailman/listinfo/gmx-developers
JK> > > Please don't post (un)subscribe requests to the list. Use the www 
JK> > > interface or send it to gmx-developers-request at gromacs.org.
JK> > 
JK> > 
JK> > --
JK> > David van der Spoel, Ph.D., Professor of Biology Molec. 
JK> > Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
JK> > Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. 
JK> > Fax: +4618511755.
JK> > spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
JK> > 
JK> > 
JK> > ------------------------------
JK> > 
JK> > _______________________________________________
JK> > gmx-developers mailing list
JK> > gmx-developers at gromacs.org
JK> > http://www.gromacs.org/mailman/listinfo/gmx-developers
JK> > 
JK> > 
JK> > End of gmx-developers Digest, Vol 53, Issue 11
JK> > **********************************************
JK> 
JK> _______________________________________________
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JK> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.



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