[gmx-users] Error showing for FE atom

Mark Abraham Mark.Abraham at anu.edu.au
Tue Jan 10 04:41:13 CET 2006

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.


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