Dear Riccardo Concu, The reason is that I used the make_ndx file in the working directory. Now, I solved that problem with installing gromacs as following
cmake .. -DGMX_BUILD_OWN_FFTW=Off Anyway, I appreciate your comment. Best regards, Changwoon Jang On Friday, November 8, 2013 3:31 AM, Riccardo Concu <ric.co...@gmail.com> wrote: Dear Changwoon, why are you using ./make_ndx instead of make_ndx? Did you try to use the command without ./? Regards El jue, 07-11-2013 a las 14:12 -0800, Chang Woon Jang escribió: > Dear Users, > > I am using openSUSE 12.3 and try to use make_ndx and g_angle. When I try >the following command, there is an error message. > > > ./make.ndx -f data.pdb > > ./make_ndx: error while loading shared libraries: libcudart.so.4:cannot open > shared object file: No such file or directory > > Do I need cuda library in order to use "make_ndx" and "g_angle" ? > > Thanks. > > Best regards, > Changwoon Jang -- 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
