David Mobley wrote:
David,
> The other possibility is I might be in the wrong branch or
> something... I just followed the instructions on the web page:
>
> cvs -z3 -d :pserver:[EMAIL PROTECTED]:/home/gmx/cvs login
> cvs -z3 -d :pserver:[EMAIL PROTECTED]:/home/gmx/cvs co gmx
> And then within the gmx directory:
> cvs update -A -r release-3-1-patches
>
> Should that give me the current CVS for 3.3.1? If so, any further
> suggestions?
no you're checking out the head branch and applying all the 3.3.1
patches to it, which will be pretty messy.
you want to do
co -r release-3-3-patches gmx
As I pointed out, the instructions I am following come straight from
the web page (http://www.gromacs.org/gromacs/downloads/cvs-usage.html):
$>cvs -z3 -d :pserver:[EMAIL PROTECTED]:/home/gmx/cvs login
Password:
$>cvs -z3 -d :pserver:[EMAIL PROTECTED]:/home/gmx/cvs co gmx
This will create a "gmx" subdirectory with all the Gromacs sources. To
create the configure script files you should now run the "./bootstrap"
script in the gmx directory. To do this you might need to install or
upgrade your versions of autoconf and automake to those provided on
this site. Check the developer tools section in the menu to the left!
If you don't give any special command you will check of the HEAD
branch, which is the main development branch, heading for the next
major Gromacs version. If you only want to check or work with the most
recent bugfixes in the stable revision tree you should switch 'branch'
to the patches for the stable version instead. This is easy; just
write
$>cvs update -A -r release-3-1-patches
If the above are incorrect, you should change the web page.
will do. I don't know what the -A flag does...
I would also note that when I follow this procedure, but replace
"release-3-1-patches" with "release-3-3-patches", I get something that
compiles with no problems.
A further clarification request: does release-3-3-patches get me 3.3, or
3.3.1?
In fact we should call it 3.3.2 beta
Be careful though, we are still ironing out the latest bugs before release.
--
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
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
