[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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