Thanks David, as you addressed, adding "NULL," at the end of the line 250 of calcpot.c solved the compilation issue.
Daniel 2008/4/15 David van der Spoel <[EMAIL PROTECTED]>: > Daniel Adriano Silva M wrote: > > > Hi there, > > > > I am tyring to compile CVS gromacs version "up-to-this-day", and I > > always finish with the same error (on two different machines), this > > error is recurrent even if I use gcc or pathscale: > > > > edit the file, and on line 250 add at the end "NULL," > and recompile. It may or may not crash genion. > > > > > > > > > > > # cc -DHAVE_CONFIG_H -I. -I. -I../../src -I/usr/include/libxml2 > > -I../../include > > -DGMXLIBDIR=\"/home/dsilva/PROGRAMAS/gromacs4_14-4-08/share/top\" -O3 > > -fomit-frame-pointer -finline-functions -Wall -Wno-unused > > -malign-double -funroll-all-loops -MT calcpot.lo -MD -MP -MF > > .deps/calcpot.Tpo -c calcpot.c -o calcpot.o > > # calcpot.c: In function 'init_calcpot': > > # calcpot.c:252: warning: passing argument 18 of 'init_md' from > > incompatible pointer type > > # calcpot.c:252: warning: passing argument 19 of 'init_md' from > > incompatible pointer type > > # calcpot.c:252: warning: passing argument 20 of 'init_md' from > > incompatible pointer type > > # calcpot.c:252: warning: passing argument 22 of 'init_md' from > > incompatible pointer type > > # calcpot.c:252: warning: passing argument 23 of 'init_md' from > > incompatible pointer type > > # calcpot.c:252: error: too few arguments to function 'init_md' > > # make[3]: *** [calcpot.lo] Error 1 > > # make[3]: *** Se espera a que terminen otras tareas.... > > # make[3]: se sale del directorio > > `/home/dsilva/PROGRAMAS/gromacs4_14-4-08/gmx/src/tools' > > # make[2]: *** [all-recursive] Error 1 > > # make[2]: se sale del directorio > > `/home/dsilva/PROGRAMAS/gromacs4_14-4-08/gmx/src' > > # make[1]: *** [all] Error 2 > > # make[1]: se sale del directorio > > `/home/dsilva/PROGRAMAS/gromacs4_14-4-08/gmx/src' > > # make: *** [all-recursive] Error 1 > > > > > > any help will be welcome. > > > > Daniel S. > > _______________________________________________ > > gmx-users mailing list gmx-users@gromacs.org > > http://www.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 [EMAIL PROTECTED] > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > > > > -- > David van der Spoel, Ph.D. > Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University. > Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755. > [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.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 [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
