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Hi Justin,<br><br>Ok, now, I try to install without mpicc, but I have the error:<br><br><br>cc
-O3 -fomit-frame-pointer -finline-functions -Wall -Wno-unused
-funroll-all-loops -o ffscan ffscan.o glaasje.o gctio.o init_sh.o
ionize.o md.o genalg.o do_gct.o relax_sh.o repl_ex.o xutils.o
compute_io.o -L/home/osmair/qmmm/pack-gromacs-3.3.3-meta/
../replica-methods/.libs/libreplica.a -L/usr/lib64
../metalib/.libs/libmeta.a ../mdlib/.libs/libmd.a
../gmxlib/.libs/libgmx.a -lnsl -lfftw3f -lm -lXm -lXt -lSM -lICE -lXext
-lXp -lX11<br>../mdlib/.libs/libmd.a(qm_mopac.o): In function `call_mopac_SH':<br>qm_mopac.c:(.text+0x311): undefined reference to `domop_'<br>../mdlib/.libs/libmd.a(qm_mopac.o): In function `call_mopac':<br>qm_mopac.c:(.text+0x996): undefined reference to `domop_'<br>../mdlib/.libs/libmd.a(qm_mopac.o): In function `init_mopac':<br>qm_mopac.c:(.text+0xd6e): undefined reference to `domldt_'<br>collect2: ld returned 1 exit status<br>make[3]: *** [ffscan] Error 1<br>make[3]: Leaving directory `/home/osmair/qmmm/pack-gromacs-3.3.3-meta/src/kernel'<br>make[2]: *** [all-recursive] Error 1<br>make[2]: Leaving directory `/home/osmair/qmmm/pack-gromacs-3.3.3-meta/src'<br>make[1]: *** [all] Error 2<br>make[1]: Leaving directory `/home/osmair/qmmm/pack-gromacs-3.3.3-meta/src'<br>make: *** [all-recursive] Error 1<br><br>Osmair<br><br><br>> Date: Fri, 6 Feb 2009 13:18:28 -0500<br>> From: jalemkul@vt.edu<br>> To: gmx-users@gromacs.org<br>> Subject: Re: [gmx-users] QMMM/mopac install<br>> <br>> <br>> <br>> osmair oliveira wrote:<br>> <br>> > mpicc: No such file or directory<br>> <br>> It appears that you either don't have mpicc installed, or it is not within your <br>> PATH.<br>> <br>> -Justin<br>> <br>> -- <br>> ========================================<br>> <br>> Justin A. Lemkul<br>> Graduate Research Assistant<br>> Department of Biochemistry<br>> Virginia Tech<br>> Blacksburg, VA<br>> jalemkul[at]vt.edu | (540) 231-9080<br>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin<br>> <br>> ========================================<br>> _______________________________________________<br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://www.gromacs.org/mailman/listinfo/gmx-users<br>> Please search the archive at http://www.gromacs.org/search before posting!<br>> Please don't post (un)subscribe requests to the list. Use the <br>> www interface or send it to gmx-users-request@gromacs.org.<br>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<br><br>> Date: Fri, 6 Feb 2009 13:18:28 -0500<br>> From: jalemkul@vt.edu<br>> To: gmx-users@gromacs.org<br>> Subject: Re: [gmx-users] QMMM/mopac install<br>> <br>> <br>> <br>> osmair oliveira wrote:<br>> <br>> > mpicc: No such file or directory<br>> <br>> It appears that you either don't have mpicc installed, or it is not within your <br>> PATH.<br>> <br>> -Justin<br>> <br>> -- <br>> ========================================<br>> <br>> Justin A. Lemkul<br>> Graduate Research Assistant<br>> Department of Biochemistry<br>> Virginia Tech<br>> Blacksburg, VA<br>> jalemkul[at]vt.edu | (540) 231-9080<br>> http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin<br>> <br>> ========================================<br>> _______________________________________________<br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://www.gromacs.org/mailman/listinfo/gmx-users<br>> Please search the archive at http://www.gromacs.org/search before posting!<br>> Please don't post (un)subscribe requests to the list. Use the <br>> www interface or send it to gmx-users-request@gromacs.org.<br>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<br><br /><hr />Conheça já o Windows Live Spaces, o site de relacionamentos do Messenger! <a href='http://www.amigosdomessenger.com.br' target='_new'>Crie já o seu!</a></body>
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