[gmx-users] Re: install problem under cygwin

[hiroo_fukunaga at fujifilm.co.jp]

Dear gmx-users,

This is a self response.

I found a solution to overcome the install problem under cygwin
environment.

I have installed cygwin in "c:/Program Files" directory.
This directory contains space.
I reinstalled cygwin in "e.g. c:/_myPROGRAM" directory which does not
contain space.
And then I installed fftw and gromacs.

As a result, I could solve the installtion problem under cygwin.

Hiroo Fukunaga




>> Message: 7
>> From: hiroo_fukunaga at fujifilm.co.jp
>> To: gmx-users at gromacs.org
>> Date: Wed, 1 Oct 2003 12:04:17 +0900
>> Subject: [gmx-users] install problem under cygwin
>> Reply-To: gmx-users at gromacs.org
>>
>> 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