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Hello everybody,<br>My name is called Jiong and I'm new to the GROMACS simulation software package and the field of MD.<br>I have some few question:<br><br>I would like to simulate a protein in a water box in the PVT-ensemble. How to correctly set up such a system in GROMACS ? I already have a itp file for my system.<br><br>Thank you in advance,<br><br>Jiong<br><br><br><br><br><br><br><br /><hr />Connect to the next generation of MSN Messenger <a href='http://imagine-msn.com/messenger/launch80/default.aspx?locale=en-us&source=wlmailtagline' target='_new'>Get it now! </a></body>
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