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" > > <[EMAIL PROTECTED]> 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@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 > > www interface or send it to [EMAIL PROTECTED] > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > -- > raja > [EMAIL PROTECTED] -- ------------------------------------------------------------------------------- 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 ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@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 www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
