They're still fine. There must be a problem at your end, I'm afraid.

Mark


On Sat, Jun 8, 2013 at 10:46 AM, Bhamy Maithry Shenoy <
[email protected]> wrote:

>
> Hi,
> Thanks for your reply. But the problem still persists. Even now I am not
> able to download.
>
> -----Original Message-----
> From: [email protected] on behalf of Mark Abraham
> Sent: Fri 6/7/2013 8:14 PM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] Unable to download Gromacs source tar file
>
> They're fine now. Perhaps the FTP server was offline briefly.
>
> Mark
>
>
> On Fri, Jun 7, 2013 at 7:41 AM, Bhamy Maithry Shenoy <
> [email protected]> 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
> >
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