Dear GMX users, Now, I am trying to write my own gromacs analysis code with gromacs 4.5.3. As a first test, when I run "make" in the directory of "template" I got the following message:
------------------------------ cc -O3 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -msse2 -funroll-all-loops -std=gnu99 -pthread -I./include -I/usr/include/libxml2 -I/home/h1y/gromacs-4.5.3s/include -I/home/h1y/fftw3s/include -c -o work.o work.c cc -L/home/h1y/gromacs-4.5.3s/lib -L/home/h1y/fftw3s/lib -o work work.o -lmd -lgmx -lfftw3f -lxml2 -lnsl -lm /home/h1y/gromacs-4.5.3s/lib/libgmx.a(vmddlopen.o)(.text+0x6): In function `vmddlopen': : undefined reference to `dlopen' /home/h1y/gromacs-4.5.3s/lib/libgmx.a(vmddlopen.o)(.text+0x11): In function `vmddlerror': : undefined reference to `dlerror' /home/h1y/gromacs-4.5.3s/lib/libgmx.a(vmddlopen.o)(.text+0x21): In function `vmddlsym': : undefined reference to `dlsym' /home/h1y/gromacs-4.5.3s/lib/libgmx.a(vmddlopen.o)(.text+0x31): In function `vmddlclose': : undefined reference to `dlclose' collect2: ld returned 1 exit status make: *** [work] Error 1 I would deeply appreciate if any help why I got those erros and how to figure out. Best regards, Jae H. Park =================== Jae Hyun Park, Ph.D. Physics Division Oak Ridge National Laboratory P.O. Box 2008, MS-6372 Oak Ridge, TN 37831 Phone (865) 241-1482 E-mail pa...@ornl.gov-- 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
