Filter     Order  Title asc Title desc Ordering    Display #  5 10 15 20 25 30 50 Item Title I get an error from the configure script on Mac OS X! Can't you provide binaries for my system? Everything compiles fine, but when I try to run a program it complains about not finding libXXXX.so. How can I get GROMACS and how much does it cost? How do I compile and install the GROMACS package? How do I compile GROMACS for parallel runs? How do I select the compiler and/or flags to use? How do I turn off Motif? How fast is GROMACS compared to other programs? How large systems can I simulate with GROMACS? I get an error involving -llanginfo when linking on OS X. I HAVE installed FFTW, but the configuration script still says it can't find it! Is my system supported? Is there any way I can make GROMACS run faster? It still won't compile and I haven't got a clue what the problem might be... The configuration script complains about FFTW - how do I install it? What hardware do you recommend? When I enable MPI support for parallel runs, GROMACS looks for a special MPI wrapper script like.. Why is the front page graphics in the PDF manual strange?   << Start < Prev 1 Next > End >> Results 1 - 19 of 19

Analysis  ( 4 items ) Simulation  ( 6 items ) System preparation  ( 6 items ) Other problems  ( 1 items ) Development  ( 15 items )