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

2013-06-08 Thread Bhamy Maithry Shenoy

Hi,
Thanks for your reply. But the problem still persists. Even now I am not able 
to download.

-Original Message-
From: gmx-users-boun...@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 
bhamymait...@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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Re: [gmx-users] Unable to download Gromacs source tar file

2013-06-08 Thread Mark Abraham
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 
bhamymait...@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-boun...@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 
 bhamymait...@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
 
  --
  This message has been scanned for viruses and
  dangerous content by MailScanner, and is
  believed to be clean.
 
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Re: [gmx-users] Unable to download Gromacs source tar file

2013-06-08 Thread Chandan Choudhury
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.abra...@gmail.comwrote:

 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 
 bhamymait...@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-boun...@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 
  bhamymait...@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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Re: [gmx-users] Unable to download Gromacs source tar file

2013-06-08 Thread 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 iitd...@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.abra...@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 
  bhamymait...@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-boun...@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 
   bhamymait...@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
   
--
This message has been scanned for viruses and
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Re: [gmx-users] Unable to download Gromacs source tar file

2013-06-08 Thread Mark Abraham
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).

Mark


On Sat, Jun 8, 2013 at 1:54 PM, Mark Abraham mark.j.abra...@gmail.comwrote:

 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 iitd...@gmail.comwrote:

 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.abra...@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 
  bhamymait...@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-boun...@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 
   bhamymait...@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
   
--
This message has been scanned for viruses and
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Re: [gmx-users] Unable to download Gromacs source tar file

2013-06-08 Thread Mirco Wahab

On 08.06.2013 10:46, Bhamy 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/


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

2013-06-08 Thread Bhamy Maithry Shenoy
Thanks a lot. I could download from this link. Is is the latest version?


-Original Message-
From: gmx-users-boun...@gromacs.org on behalf of Mark Abraham
Sent: Sat 6/8/2013 5:27 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Unable to download Gromacs source tar file
 
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).

Mark


On Sat, Jun 8, 2013 at 1:54 PM, Mark Abraham mark.j.abra...@gmail.comwrote:

 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 iitd...@gmail.comwrote:

 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.abra...@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 
  bhamymait...@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-boun...@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 
   bhamymait...@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
   
--
This message has been scanned for viruses and
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RE: [gmx-users] Unable to download Gromacs source tar file

2013-06-08 Thread Bhamy Maithry Shenoy
I could not download from the mentioned link.


-Original Message-
From: gmx-users-boun...@gromacs.org on behalf of Mirco Wahab
Sent: Sat 6/8/2013 5:42 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Unable to download Gromacs source tar file
 
On 08.06.2013 10:46, Bhamy 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/


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

2013-06-08 Thread Mirco Wahab

On 08.06.2013 14:39, Bhamy Maithry Shenoy wrote:

Can you download from this link?
ftp://ftp.gromacs.org/pub/gromacs/

I could not download from the mentioned link.


Then, your provider/router and/or your network
configuration is blocking FTP port traffic (Port 21),
but not HTTP port traffic (Port 80).

M.

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

2013-06-07 Thread 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 
bhamymait...@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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[gmx-users] Unable to download Gromacs source tar file

2013-06-06 Thread Bhamy Maithry Shenoy

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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