They're fine now. Perhaps the FTP server was offline briefly. Mark
On Fri, Jun 7, 2013 at 7:41 AM, Bhamy Maithry Shenoy < bhamymait...@aero.iisc.ernet.in> wrote: > > Hi, > I would like to use Gromacs for MD simulation of biomolecules. But I am > not able to download any of the source files from the link > http://www.gromacs.org/Downloads > > Can anyone please help. > Thanks and regards, > Maithry > > -- > This message has been scanned for viruses and > dangerous content by MailScanner, and is > believed to be clean. > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
