Re: [gmx-users] Installing mdrun-gpu Using Gromacs-4.5.3

Hi Solomon, > [100%] Building C object src/kernel/CMakeFiles/mdrun.dir/md_openmm.c.o > Linking CXX executable mdrun-gpu > ld: warning: in /usr/local/openmm/lib/libOpenMM.dylib, file was built for > i386 which is not the architecture being linked (x86_64) The above linker message clearly states wh

Re: [gmx-users] Installing mdrun-gpu Using Gromacs-4.5.3

p.o) _openmm_init in libopenmm_api_wrapper.a(openmm_wrapper.cpp.o) _openmm_init in libopenmm_api_wrapper.a(openmm_wrapper.cpp.o) _openmm_init in libopenmm_api_wrapper.a(openmm_wrapper.cpp.o) ld: symbol(s) not found collect2: ld returned 1 exit status make[3]: *** [src/kernel/mdrun-gpu]

Re: [gmx-users] Installing mdrun-gpu Using Gromacs-4.5.3

Hi, Did you run CMake in a fresh directory? If not try $ rm CMakeCache.txt $ cmake -DGMX_OPENMM=ON $ make mdrun Cheers, Rossen On 11/14/10 5:58 PM, Solomon Berman wrote: Good day friends, I am trying to install mdrun-gpu on my MacBook Pro, using Mac OS X Snow Leopard v. 10.6.5. I typed the

[gmx-users] Installing mdrun-gpu Using Gromacs-4.5.3

Good day friends, I am trying to install mdrun-gpu on my MacBook Pro, using Mac OS X Snow Leopard v. 10.6.5. I typed the following commands into the terminal screen while in the gromacs-4.5.3 source directory. cmake -DGMX_OPENMM=ON make mdrun The following error messages are produced: [ 63%]