RE: [AMBER] Error installing AMBER 10 on ubuntu

From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 7 Jun 2010 22:04:45 +0800

Dear David,

 

Could you mind to reconfirm if I need to type following commands, I am using ubuntu 9.1.

 

> sudo apt-get install bison csh flex gfortran g++ xorg-dev


 

By the way, How to un-tarring the distribution tar-file again. Could you mind to instruct the commands lines needed to be done?

 

Thanks a lot.

 

Best regards,

 

Cat





 
> Date: Mon, 7 Jun 2010 08:22:16 -0400
> From: case.biomaps.rutgers.edu
> To: amber.ambermd.org
> Subject: Re: [AMBER] Error installing AMBER 10 on ubuntu
>
> On Mon, Jun 07, 2010, Catein Catherine wrote:
> >
> > I am trying to install amber 10 to a linux installed with ubuntu 9.1.
> > I follows the discriptions in http://www.somewhereeville.com/?p=345.
>
> ???
>
> >
> > I did
> > >sudo apt-get update
> > > sudo apt-get install fort77 g++ flex csh patch
>
> I'd recommend the Amber ubuntu page: http://ambermd.org/ubuntu.html. You
> will need to install several additional packages, including gfortran.
>
> >
> > No error message was found, I also setup the paths in .bashrc and
> > .profile. Then, I downloaded the g95-x86.deb file from the www.g95.org
> > webpage.
>
> We don't test or support g95 any more, since gfortran now works fine, and is
> already available on most distros.
>
> > awk: cannot open /opt/amber10/test/ndiff.awk (No such file or directory)
>
> That file should be there (it is in the Amber10 tarball). Check it's
> permissions, and consider un-tarring the distribution tar-file again.
>
> ....dac
>
>
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Received on Mon Jun 07 2010 - 07:30:03 PDT
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