Lum, There is none. These are binary object files resulting from compilation of the source code. Why do you think you would need to read those?
Tsjerk On Fri, Jan 8, 2010 at 7:06 PM, Lum Nforbi <lumngwe...@gmail.com> wrote: > Dear all, > > I am having problems opening the g_energy.o file in the gromacs-4.0.5 > folder. Can someone tell me how to open this file? What is the general way > of opening .o files? > > Thank you, > Lum > > -- > gmx-users mailing list gmx-us...@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > -- Tsjerk A. Wassenaar, Ph.D. Computational Chemist Medicinal Chemist Neuropharmacologist -- 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/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/mailing_lists/users.php
