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

[Christoph Junghans]

> Date: Sat, 8 Jun 2013 13:57:51 +0200
> From: Mark Abraham <mark.j.abraham at gmail.com>
> Subject: Re: [gmx-users] Unable to download Gromacs source tar file
> To: Discussion list for GROMACS users <gmx-users at gromacs.org>
> Message-ID:
>         <CAMNuMASy_P5TQOarCVgat1Qd0Wb2DWFH9ouHvfk-83Vauh8txw at mail.gmail.com>
> Content-Type: text/plain; charset=ISO-8859-1
>
> As a work-around, you can try to get archives from
> https://github.com/gromacs/gromacs/tags (but these will not quite match the
> official tarballs - but in ways that don't matter for simulating).
>
Or use google to find the tarball:
<https://www.google.com/search?q=intitle:%22index+of%22+gromacs-4.6.1.tar.gz>

Christoph

> Mark
>
>
> On Sat, Jun 8, 2013 at 1:54 PM, Mark Abraham <mark.j.abraham at gmail.com>wrote:
>
>> 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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>>
>>

--
Christoph Junghans
Web: http://www.compphys.de