[gmx-users] Installation and Start-Up

Florian Haberl Florian.Haberl at chemie.uni-erlangen.de
Wed Mar 9 16:42:38 CET 2005


> I'm trying to install and run GROMACS on Windows, and I haven't made any
> progress since downloading the files.  I tried reading the installation
> instructions on the website, but most of that involves UNIX commands which
> I can't do on Windows.  What do I do, or where do I go for more help?

for first try windows is ok, easist way you took binaries from http://
else you can take cygwin ( www.cygwin.com ) which is an emulator for linux 
running in windows.

I recomment you to upgrade to an unix system, windows isn^t best choice for 
gromacs ...



 Florian Haberl                            Universitaet Erlangen/
 Computer-Chemie-Centrum    Nuernberg
                                                      Naegelsbachstr. 25
                                                      D-91052 Erlangen
  Mailto: florian.haberl AT chemie.uni-erlangen.de

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