[gmx-users] Error showing for FE atom

[Mark Abraham]

Nataraj B (R&D-Biotech) wrote:
>             Dear sir,
>                      Thanks for your reply. I am having a problem in
> compiling gromacs in SGI, as compilers for C and C++ are not available.

I'd suggest finding a precompiled binary of gcc for your platform and 
using that. These days it's probably better than the SGI ones anyway :-P

>            I do have cygwin, but I do not know how to compile in it. If
> possible kindly help me to compile gromacs in cygwin. And that is reason I
> am not able to use
>            the current version of gromacs.

gromacs compiles on cygwin the same way it compiles for everything else. 
Please read the gromacs webpage for detailed instructions.

Mark