[gmx-users] Installation and Start-Up
Florian Haberl
Florian.Haberl at chemie.uni-erlangen.de
Wed Mar 9 16:42:38 CET 2005
Hi,
> 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://
www.gromacs.org/download/binaries.php
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 ...
Greetings,
Florian
--
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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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