Dear All, > If you suspect a faulty installation, then you need to post more > information, like: > > - compilers used > - cmake or autoconf? > - hardware > - commands used to install > > -Justin > > > Sincerely > > > > Stephan Watkins > >
Compilers are all standard gnu compilers I used autoconf with the commmands: 1) ./config --disable-float --enable-shared --prefix=$HOME --fftw=fftw3 -normal make, make install , then make distclean 2)./config --disable-float --enable-shared --prefix=$HOME --fftw=fftw3 --enable-mpi -make mdrun , make install-mdrun -Hardware, University of Bern Ubelix system, main server is a normal intel i5 processor I believe, with 4 processors, but not sure, using arch and is attached to the main hub of 1200 cpus aranged in 8 cpu nodes (ranging from 8 AMD 6 core, to 8 older intel chips xeon or other), and secoundary 1200 CPU system (nordugrid), which is about the same, but more higher end chips at the moment. -gromacs is installed local, with shared libraries. All the commands print the help menu's -as mentioned to the University cluster folks, I am not sure if it is the gromacs libraries, or the main shared libraries mentioned in the error, or something else. I mean it looks like memory addresses read-write error's to me, but I ain't much of a system maintainer so don't know if it is a compilation error, something buggy on this system with the new gromacs, or if something changed in the libraries on the local machine. Sincerely, Stephan Watkins -- Neu: GMX De-Mail - Einfach wie E-Mail, sicher wie ein Brief! Jetzt De-Mail-Adresse reservieren: http://portal.gmx.net/de/go/demail -- 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
