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

>>> Chandan >>> >>> >>> -- >>> Chandan kumar Choudhury >>> NCL, Pune >>> INDIA >>> >>> >>> On Sat, Jun 8, 2013 at 4:05 PM, Mark Abraham >> >wrote: >>> >>> > They're still

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

Maithry Shenoy wrote: > > Hi, > Thanks for your reply. But the problem still persists. Even now I am not able > to download. Can you download from this link? ftp://ftp.gromacs.org/pub/gromacs/ -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/

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

ne >> INDIA >> >> >> On Sat, Jun 8, 2013 at 4:05 PM, Mark Abraham > >wrote: >> >> > They're still fine. There must be a problem at your end, I'm afraid. >> > >> > Mark >> > >> > >> > On Sat, Jun 8, 2013 at

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

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 < bhamymait...@aero.iisc.ernet.in> wrote: > > Hi, > I would like to use Gromacs for MD simulation of biomolecules. But I am > n

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

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 -- This message has been scanned for viruses and dangerous content by Mail