[gmx-users] Unable to download Gromacs source tar file
mark.j.abraham at gmail.com
Fri Jun 7 16:44:57 CEST 2013
They're fine now. Perhaps the FTP server was offline briefly.
On Fri, Jun 7, 2013 at 7:41 AM, Bhamy Maithry Shenoy <
bhamymaithry at aero.iisc.ernet.in> wrote:
> 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
> Can anyone please help.
> Thanks and regards,
> This message has been scanned for viruses and
> dangerous content by MailScanner, and is
> believed to be clean.
> gmx-users mailing list gmx-users at gromacs.org
> * 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-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
More information about the gromacs.org_gmx-users