[gmx-users] Problem in downloading source code

Florian Haberl Florian.Haberl at chemie.uni-erlangen.de
Tue Oct 23 09:51:57 CEST 2007


Hi,


On Tuesday, 23. October 2007 09:24, raja wrote:
> Dear Mark,
>
> Thanks for your reply. But still I am unable to download , and with same
> error reported in the downloading page as mentioned in my previous mail.
> Others membering from different locations reading this mail could please
> test the link and report here would be useful for me. The browser that I
> use for downloading, is Internet explorer of windowsXP.

try something like wget

wget ftp://ftp.gromacs.org/pub/gromacs/gromacs-3.3.2.tar.gz
--09:50:53--  ftp://ftp.gromacs.org/pub/gromacs/gromacs-3.3.2.tar.gz
           => `gromacs-3.3.2.tar.gz'
Resolving ftp.gromacs.org... 130.238.41.205
Connecting to ftp.gromacs.org|130.238.41.205|:21... connected.
Logging in as anonymous ... Logged in!
==> SYST ... done.    ==> PWD ... done.
==> TYPE I ... done.  ==> CWD /pub/gromacs ... done.
==> PASV ... done.    ==> RETR gromacs-3.3.2.tar.gz ... done.
Length: 8,019,795 (7.6M) (unauthoritative)

works here fine.

greetings,

Florian

>
> With thanks,
> B.Nataraj
>
>
> On Tue, 23 Oct 2007 16:21:44 +1000, "Mark Abraham"
>
> <Mark.Abraham at anu.edu.au> said:
> > raja wrote:
> > > Dear sir,
> > > There is a problem in accessing your site for downloading gromacs
> > > source code files. The following errors shows in the page for ftp
> > > download. ########################################################
> > > ISA Server: extended error message :
> > > 200 Switching to Binary mode.
> > > 200 PORT command successful. Consider using PASV.
> > > 425 Failed to establish connection.
> > > #######################################################
> > >
> > > And I also tried the alternative option given in the website , web
> > > interface to ftp server. But that page also end up in showing "Page not
> > > found " error. Kindly get into the problem.
> >
> > Downloading 3.3.2 source works fine for me.
> >
> > Mark
> > _______________________________________________
> > gmx-users mailing list    gmx-users at gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-users
> > Please search the archive at http://www.gromacs.org/search before
> > posting!
> > Please don't post (un)subscribe requests to the list. Use the
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> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
> --
>   raja
>   raja_28 at fastmail.us

-- 
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 Florian Haberl                        
 Computer-Chemie-Centrum   
 Universitaet Erlangen/ Nuernberg
 Naegelsbachstr 25
 D-91052 Erlangen
 Telephone:  	+49(0) − 9131 − 85 26573
 Mailto: florian.haberl AT chemie.uni-erlangen.de
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