[gmx-users] Problem Installing Gromacs
Suhaila Haji Mohd Hussin
bell_beauty12 at hotmail.com
Sun Mar 18 17:39:51 CET 2012
> Date: Sun, 18 Mar 2012 12:35:26 -0400
> From: jalemkul at vt.edu
> To: gmx-users at gromacs.org
> Subject: Re: [gmx-users] Problem Installing Gromacs
>
>
>
> Suhaila Haji Mohd Hussin wrote:
> > Newbie here.
> >
> > I'm trying to install Gromacs and I'm following the instructions at the
> > following link:
> >
> > http://www.gromacs.org/Downloads/Installation_Instructions
> >
> > The problem is when I type
> >
> > ./configure --enable-float
> >
> > It gives me 'No such file or directory'
> >
> >
> > I even tried
> >
> > ./configure --enable-float
> >
> > It's still giving me the same result.
> >
>
> Well, that's the same command ;)
>
> Are you in the right directory? After unzipping the tarball, you need to enter
> the directory that is produced and execute the commands there.
>
> -Justin
>
> --
> ========================================
>
> Justin A. Lemkul
> Ph.D. Candidate
> ICTAS Doctoral Scholar
> MILES-IGERT Trainee
> Department of Biochemistry
> Virginia Tech
> Blacksburg, VA
> jalemkul[at]vt.edu | (540) 231-9080
> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
>
> ========================================
> --
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Oh yeah. I forgot to download and unzip it. Cheers XD
Suhaila.
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