Hi, You also need the OpenMM libraries and plugins.
For more detail see: http://www.gromacs.org/gpu#Installing_and_running_Gromacs-GPU -- Szilárd On Sat, Jun 26, 2010 at 6:18 PM, Tarsis <tarsis.b...@epm.br> wrote: > I'm trying to install cuda but when I export > LD_LIBRARY_PATH=/usr/local/cuda/lib:$libcudart.so I get a message: > > ./gromacs-4.0.7/bin/mdrun-gpu: error while loading shared libraries: > libOpenMM.so: cannot open shared object file: No such file or directory > > after running mdrun -h > > thanks in advance > > Tarsis > -- > Tarsis Gesteira Ferreira, MSc. > UNIFESP, Department of Biochemistry. > Rua Três de Maio, nº 100, quarto andar. > CEP 04044-020; São Paulo, Brasil. > Office: +551155764442 r220 > Cel: +551176570135 > > > -- > gmx-users mailing list gmx-us...@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php > -- 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/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/mailing_lists/users.php
