[gmx-users] [Fwd: help me about GROMACS on Windows]

David van der Spoel spoel at xray.bmc.uu.se
Wed Jan 7 10:29:01 CET 2004

-----Forwarded Message-----

From: 黄正兴 <donghaipark at 163.com>
To: spoel at xray.bmc.uu.se <spoel at xray.bmc.uu.se>
Subject: help me about GROMACS on Windows
Date: 07 Jan 2004 13:34:20 +0800

I have gotten the soft gromacs_win32dev.zip, but I don't know how to install it on my computer (Windows2k),because there is no a setup file. Will you please show me to do that step by step? Are the commands used in Windows the same as those in Linux? Thank you very much.
        donghaipark at 163.com

David van der Spoel, PhD, Assist. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

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