Quoting Sergio Manzetti <sergio.manze...@vestforsk.no>: > Not really, there were no errors with ./configure >
That's simply not possible. The purpose of configuration is to determine specifications of your system, which are then used to write the Makefile. If you have no Makefile, then something failed. If you want to try to figure it out, then please post your complete ./configure command and the resulting screen output. Otherwise, your stuck with all of us telling you that something went wrong, but we don't know what. -Justin > so I downloaded the version through ubunto sudo -apt get install gromacs > > but it was old version > > > > On Fri, Dec 24, 2010 at 10:53 AM, Mark Abraham > <mark.abra...@anu.edu.au>wrote: > > > On 24/12/2010 6:45 PM, Sergio Manzetti wrote: > > > > Hi thanks, but if I use make it says make no Makefile found... > > > > > > Right, so configure didn't work, unlike your statement that it did work... > > Troubleshoot the step that failed, not things that came after it... > > > > Mark > > > > > > > > On Thu, Dec 23, 2010 at 10:46 PM, Mark Abraham > <mark.abra...@anu.edu.au>wrote: > > > >> On 23/12/2010 9:12 PM, Sergio Manzetti wrote: > >> > >>> > >>> > >>> > >>> > >>> Dear Users, I am unable to get pass the first step of ./configure . This > >>> step works, but when typing "make" it says: > >>> > >>> no targets specified and no makefile found. > >>> > >> > >> That suggests configure did not work. > >> > >> > >> Should it be like this, or is it compulsory to use cmake? > >>> > >> > >> cmake is not compulsory. > >> > >> Mark > >> -- > >> 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 > >> > > > > > > > > -- > > 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 > > > ======================================== 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
