Re: [gmx-users] gromacs-3.3 build on linux. make fails

David van der Spoel wrote: you do want to use mpicc which gives you all the libraries and include paths. but please check whether you have another gcc installed, or what the default gcc is (gcc -V). You can usually set a variable like MPICC=gcc3 if you have an executable gcc3 somewhere. ok

Re: [gmx-users] gromacs-3.3 build on linux. make fails

* [all-recursive] Error 1 make[2]: Leaving directory `/root/src/gromacs/gromacs-3.3-double/gromacs-3.3/src' make[1]: *** [all] Error 2 make[1]: Leaving directory `/root/src/gromacs/gromacs-3.3-double/gromacs-3.3/src' make: *** [all-recursive] Error 1 ===

[gmx-users] gromacs-3.3 build on linux. make fails

Hello, I'm new to this list and hope I can get some help. I'm seeking help with installing double precision gromacs-3.3 on Centos-4 linux. I'm using Lam-7.1.2 built with gcc4. I built fftw with this configure string which succeeded: ./configure --prefix=/usr/local/fftw301-double --enable-threa