[gmx-users] install problem under cygwin

[hiroo_fukunaga at fujifilm.co.jp]

Dear gmx-users,

I try to install GROMACS under cygwin environment.
When I tried to do grompp for water sample file(tutor/water),
I got an error message.
Any idea for the problem.


creating statusfile for 1 node...
Warning: as of GMX v 2.0 unit of compressibility is truly 1/bar
checking input for internal consistency...
calling /bin/cpp...
processing topology...
Cleaning up temporary file grompp002116
Fatal error: Bonded/nonbonded atom type 'ミ!#' not found!


Hiroo Fukunaga