Hi all I tried to use the program g_puckering and I had trouble compiling. I am using Gromacs 4.5.3 (linux CENTOS 6.2) and I have tried to install the analysis-tool g_puckering_gmx4_0_x. I followed the instructions of the README help:
- Adjust the LDFLAGS and INCLUDES in the Makefile.tmpl matching to your location of gromacs and X11. - run make At this stage the following error appears: for i in build src; do make -C $i all; done make[1]: Entering directory `/home/adrian/g_puckering/build' make[1]: Nothing to be done for `all'. make[1]: Leaving directory `/home/adrian/g_puckering/build' make[1]: Entering directory `/home/adrian/g_puckering/src' gcc -g -O3 -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double -funroll-all-loops -I/usr/include -I/usr/include/libxml2 -I/share/apps/gromacs453/include/gromacs -c g_puckering.c make[1]: Leaving directory `/home/adrian/g_puckering/src' Please, could anyone guide me how to proceed with the installation of the program? Your suggestions will help me a lot. Thank you very much Carmen Esteban Universidad Nacional de San Luis- Argentina -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
