Hi I try to install gromacs with make_hole utility so I download the gromacs-3.3.2.tar.gz, I uncompress it, I download the mdrun_make_hole.tar.gz and uncompress it in the gromacs folder. After the ./configure command which completed successfully, I run the make command and I get the following error (the same that pragya chohan http://www.gromacs.org/pipermail/gmx-users/2007-November/030613.html ):
nonbonded.c: In function 'do_nonbonded': nonbonded.c:272: error: 'esolSPC' undeclared (first use in this function) nonbonded.c:272: error: (Each undeclared identifier is reported only once nonbonded.c:272: error: for each function it appears in.) nonbonded.c:276: error: 'esolTIP4P' undeclared (first use in this function) nonbonded.c:472: error: 'enlistWATER' undeclared (first use in this function) nonbonded.c:476: error: 'enlistWATERWATER' undeclared (first use in this function) nonbonded.c: In function 'do_nonbonded14': nonbonded.c:542: error: 'eelRF_NEC' undeclared (first use in this function) nonbonded.c:569: error: 'epbcFULL' undeclared (first use in this function) make[5]: *** [nonbonded.lo] Error 1 make[5]: Leaving directory `/usr/local/gromacs-3.3.2/src/gmxlib/nonbonded' make[4]: *** [all-recursive] Error 1 make[4]: Leaving directory `/usr/local/gromacs-3.3.2/src/gmxlib/nonbonded' make[3]: *** [all-recursive] Error 1 make[3]: Leaving directory `/usr/local/gromacs-3.3.2/src/gmxlib' make[2]: *** [all-recursive] Error 1 make[2]: Leaving directory `/usr/local/gromacs-3.3.2/src' make[1]: *** [all] Error 2 make[1]: Leaving directory `/usr/local/gromacs-3.3.2/src' make: *** [all-recursive] Error 1 However, after, I get no error when I install gromacs without the make_hole utility, so the problem comes from make_hole... Thanks in advance -- Landry Charlier, PhD student Lab. LCMBA, Dept of Chemistry Team Chemometrics and Molecular Modeling University of Nice, parc Valrose 06108 Nice Cedex2 France _______________________________________________ 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
