Re: [gmx-users] installing Gromacs with non-standard location of LAM/MPI

Hi, On Jun 7, 2006, at 6:53 AM, Mark Abraham wrote: Ivica Res wrote: Dear Mark, Thank you for the prompt answer. I did, however, compile FFTW with the --enable-float option, as I tried to explain in the original message. Ahh true. It is my understanding that this gives me the float

Re: [gmx-users] installing Gromacs with non-standard location of LAM/MPI

Ivica Res wrote: Dear all, checking for fftw3.h... yes checking for main in -lfftw3f... no configure: error: Cannot find fftw3f library. Notably, if the --enable-mpi option is skipped, ./configure completes successfully. However, I do need the mpi version. Any suggestions how to explain

Re: [gmx-users] installing Gromacs with non-standard location of LAM/MPI

Dear Mark, Thank you for the prompt answer. I did, however, compile FFTW with the --enable-float option, as I tried to explain in the original message. It is my understanding that this gives me the float version of FFTW, doesn't it. Is there any other reason why this linking might not function?

Re: [gmx-users] installing Gromacs with non-standard location of LAM/MPI

Ivica Res wrote: Dear Mark, Thank you for the prompt answer. I did, however, compile FFTW with the --enable-float option, as I tried to explain in the original message. Ahh true. It is my understanding that this gives me the float version of FFTW, doesn't it. Is there any other reason why