[gmx-users] Unable to download Gromacs source tar file

[Mark Abraham]

I just downloaded the 4.5.7 tarball to a machine in Australia.

Mark


On Sat, Jun 8, 2013 at 1:23 PM, Chandan Choudhury <iitdckc at gmail.com> wrote:

> I too cannot download (tried with 3.3 4.5.5 4.6 and 4.5.7).
>
> Chandan
>
>
> --
> Chandan kumar Choudhury
> NCL, Pune
> INDIA
>
>
> On Sat, Jun 8, 2013 at 4:05 PM, Mark Abraham <mark.j.abraham at gmail.com
> >wrote:
>
> > 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 <
> > bhamymaithry at aero.iisc.ernet.in> wrote:
> >
> > >
> > > Hi,
> > > Thanks for your reply. But the problem still persists. Even now I am
> not
> > > able to download.
> > >
> > > -----Original Message-----
> > > From: gmx-users-bounces at gromacs.org 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 <
> > > bhamymaithry at 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
> > > >
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