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

[susan james]

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. the make finally succeeded.
I set cc=gcc4 instead of gcc(which failed).

thank you all for the leads!


Susan