> Date: Sun, 18 Mar 2012 12:35:26 -0400 > From: jalem...@vt.edu > To: gmx-users@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 > > ======================================== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists Oh yeah. I forgot to download and unzip it. Cheers XD Suhaila.
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