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

[Mark Abraham]

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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