[gmx-users] help me about GROMACS

[Anton Feenstra]

Huang Zhengxing wrote:

> 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.

Open the zipfile. THe install is inside...

-- 
Groetjes,

Anton
 _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610           |
|             | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/       |
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